Fluorine in PDB 6peq: GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Fluorine Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
12;
Binding sites:
The binding sites of Fluorine atom in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
(pdb code 6peq). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 12 binding sites of Fluorine where determined in the
GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd, PDB code: 6peq:
Jump to Fluorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Fluorine binding site 1 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 1 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F901
b:0.1
occ:1.00
|
FAF
|
A:ZK1901
|
0.0
|
0.1
|
1.0
|
CAZ
|
A:ZK1901
|
1.4
|
0.1
|
1.0
|
FAH
|
A:ZK1901
|
2.2
|
0.1
|
1.0
|
FAG
|
A:ZK1901
|
2.2
|
0.1
|
1.0
|
CAS
|
A:ZK1901
|
2.4
|
0.1
|
1.0
|
HAJ
|
A:ZK1901
|
2.4
|
0.1
|
1.0
|
CAJ
|
A:ZK1901
|
2.7
|
0.1
|
1.0
|
HE2
|
A:TYR405
|
2.7
|
98.2
|
1.0
|
CE2
|
A:TYR405
|
3.2
|
98.2
|
1.0
|
HG2
|
A:PRO478
|
3.3
|
94.4
|
1.0
|
HG3
|
A:PRO478
|
3.3
|
94.4
|
1.0
|
HB2
|
A:PRO478
|
3.3
|
94.4
|
1.0
|
OH
|
A:TYR450
|
3.6
|
0.8
|
1.0
|
HH
|
A:TYR450
|
3.6
|
0.8
|
1.0
|
CG
|
A:PRO478
|
3.6
|
94.4
|
1.0
|
CAR
|
A:ZK1901
|
3.7
|
0.1
|
1.0
|
CZ
|
A:TYR405
|
3.8
|
98.2
|
1.0
|
OH
|
A:TYR405
|
3.8
|
98.2
|
1.0
|
CB
|
A:PRO478
|
3.9
|
94.4
|
1.0
|
OH
|
A:TYR732
|
4.0
|
91.8
|
1.0
|
CD2
|
A:TYR405
|
4.0
|
98.2
|
1.0
|
HG3
|
A:GLU402
|
4.0
|
0.1
|
1.0
|
HD2
|
A:TYR405
|
4.1
|
98.2
|
1.0
|
HB3
|
A:GLU402
|
4.1
|
0.1
|
1.0
|
NAX
|
A:ZK1901
|
4.2
|
0.1
|
1.0
|
HB3
|
A:PRO478
|
4.2
|
94.4
|
1.0
|
CAV
|
A:ZK1901
|
4.2
|
0.1
|
1.0
|
HE2
|
A:TYR732
|
4.2
|
91.8
|
1.0
|
HH
|
A:TYR732
|
4.4
|
91.8
|
1.0
|
HH
|
A:TYR405
|
4.4
|
98.2
|
1.0
|
CZ
|
A:TYR732
|
4.4
|
91.8
|
1.0
|
HAN
|
A:ZK1901
|
4.5
|
0.1
|
1.0
|
CE2
|
A:TYR732
|
4.5
|
91.8
|
1.0
|
HB2
|
A:GLU402
|
4.6
|
0.1
|
1.0
|
CZ
|
A:TYR450
|
4.6
|
0.8
|
1.0
|
CB
|
A:GLU402
|
4.7
|
0.1
|
1.0
|
CG
|
A:GLU402
|
4.7
|
0.1
|
1.0
|
HE3
|
A:MET708
|
4.8
|
98.8
|
1.0
|
CAI
|
A:ZK1901
|
4.8
|
0.1
|
1.0
|
HE1
|
A:TYR450
|
4.9
|
0.8
|
1.0
|
CE1
|
A:TYR405
|
4.9
|
98.2
|
1.0
|
O
|
A:PRO478
|
4.9
|
94.4
|
1.0
|
CAN
|
A:ZK1901
|
4.9
|
0.1
|
1.0
|
HNAP
|
A:ZK1901
|
4.9
|
0.1
|
1.0
|
|
Fluorine binding site 2 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 2 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F901
b:0.1
occ:1.00
|
FAG
|
A:ZK1901
|
0.0
|
0.1
|
1.0
|
CAZ
|
A:ZK1901
|
1.4
|
0.1
|
1.0
|
FAH
|
A:ZK1901
|
2.2
|
0.1
|
1.0
|
FAF
|
A:ZK1901
|
2.2
|
0.1
|
1.0
|
CAS
|
A:ZK1901
|
2.4
|
0.1
|
1.0
|
CAR
|
A:ZK1901
|
3.1
|
0.1
|
1.0
|
OH
|
A:TYR732
|
3.2
|
91.8
|
1.0
|
NAX
|
A:ZK1901
|
3.2
|
0.1
|
1.0
|
CAJ
|
A:ZK1901
|
3.3
|
0.1
|
1.0
|
HH
|
A:TYR732
|
3.4
|
91.8
|
1.0
|
HAJ
|
A:ZK1901
|
3.4
|
0.1
|
1.0
|
HAM
|
A:ZK1901
|
3.6
|
0.1
|
1.0
|
HE2
|
A:TYR405
|
3.6
|
98.2
|
1.0
|
CAM
|
A:ZK1901
|
3.9
|
0.1
|
1.0
|
OH
|
A:TYR405
|
3.9
|
98.2
|
1.0
|
HB2
|
A:MET708
|
4.0
|
98.8
|
1.0
|
HE3
|
A:MET708
|
4.0
|
98.8
|
1.0
|
CZ
|
A:TYR732
|
4.2
|
91.8
|
1.0
|
HE2
|
A:TYR732
|
4.2
|
91.8
|
1.0
|
HE2
|
A:MET708
|
4.2
|
98.8
|
1.0
|
HAN
|
A:ZK1901
|
4.3
|
0.1
|
1.0
|
CE2
|
A:TYR405
|
4.3
|
98.2
|
1.0
|
CAN
|
A:ZK1901
|
4.3
|
0.1
|
1.0
|
CAI
|
A:ZK1901
|
4.4
|
0.1
|
1.0
|
CB
|
A:GLU705
|
4.4
|
94.3
|
1.0
|
HB
|
A:THR707
|
4.4
|
96.0
|
1.0
|
HH
|
A:TYR405
|
4.5
|
98.2
|
1.0
|
OAQ
|
A:ZK1901
|
4.5
|
0.1
|
1.0
|
HAK
|
A:ZK1901
|
4.5
|
0.1
|
1.0
|
CZ
|
A:TYR405
|
4.6
|
98.2
|
1.0
|
CAK
|
A:ZK1901
|
4.6
|
0.1
|
1.0
|
CE
|
A:MET708
|
4.6
|
98.8
|
1.0
|
CE2
|
A:TYR732
|
4.6
|
91.8
|
1.0
|
CAV
|
A:ZK1901
|
4.6
|
0.1
|
1.0
|
H
|
A:MET708
|
4.7
|
98.8
|
1.0
|
HAMA
|
A:ZK1901
|
4.7
|
0.1
|
1.0
|
HH
|
A:TYR450
|
4.8
|
0.8
|
1.0
|
HB2
|
A:PRO478
|
4.9
|
94.4
|
1.0
|
CB
|
A:MET708
|
4.9
|
98.8
|
1.0
|
CAL
|
A:ZK1901
|
5.0
|
0.1
|
1.0
|
|
Fluorine binding site 3 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 3 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F901
b:0.1
occ:1.00
|
FAH
|
A:ZK1901
|
0.0
|
0.1
|
1.0
|
CAZ
|
A:ZK1901
|
1.4
|
0.1
|
1.0
|
FAG
|
A:ZK1901
|
2.2
|
0.1
|
1.0
|
FAF
|
A:ZK1901
|
2.2
|
0.1
|
1.0
|
CAS
|
A:ZK1901
|
2.4
|
0.1
|
1.0
|
HAN
|
A:ZK1901
|
2.6
|
0.1
|
1.0
|
NAX
|
A:ZK1901
|
2.6
|
0.1
|
1.0
|
CAR
|
A:ZK1901
|
2.8
|
0.1
|
1.0
|
CAN
|
A:ZK1901
|
3.0
|
0.1
|
1.0
|
HE3
|
A:MET708
|
3.3
|
98.8
|
1.0
|
HH
|
A:TYR450
|
3.4
|
0.8
|
1.0
|
CAJ
|
A:ZK1901
|
3.5
|
0.1
|
1.0
|
HE2
|
A:TYR405
|
3.5
|
98.2
|
1.0
|
HAL
|
A:ZK1901
|
3.7
|
0.1
|
1.0
|
CAL
|
A:ZK1901
|
3.7
|
0.1
|
1.0
|
OAQ
|
A:ZK1901
|
3.8
|
0.1
|
1.0
|
OH
|
A:TYR450
|
3.8
|
0.8
|
1.0
|
HAJ
|
A:ZK1901
|
3.8
|
0.1
|
1.0
|
HG3
|
A:GLU402
|
3.8
|
0.1
|
1.0
|
OE1
|
A:GLU402
|
3.9
|
0.1
|
1.0
|
HANA
|
A:ZK1901
|
3.9
|
0.1
|
1.0
|
CAM
|
A:ZK1901
|
3.9
|
0.1
|
1.0
|
HB3
|
A:GLU402
|
3.9
|
0.1
|
1.0
|
CD
|
A:GLU402
|
4.0
|
0.1
|
1.0
|
CE
|
A:MET708
|
4.1
|
98.8
|
1.0
|
HAM
|
A:ZK1901
|
4.1
|
0.1
|
1.0
|
CAI
|
A:ZK1901
|
4.2
|
0.1
|
1.0
|
HE2
|
A:MET708
|
4.2
|
98.8
|
1.0
|
HE1
|
A:MET708
|
4.3
|
98.8
|
1.0
|
CG
|
A:GLU402
|
4.3
|
0.1
|
1.0
|
CE2
|
A:TYR405
|
4.4
|
98.2
|
1.0
|
CAK
|
A:ZK1901
|
4.4
|
0.1
|
1.0
|
HB2
|
A:MET708
|
4.6
|
98.8
|
1.0
|
OE2
|
A:GLU402
|
4.6
|
0.1
|
1.0
|
CB
|
A:GLU402
|
4.6
|
0.1
|
1.0
|
HAMA
|
A:ZK1901
|
4.6
|
0.1
|
1.0
|
HALA
|
A:ZK1901
|
4.6
|
0.1
|
1.0
|
HAK
|
A:ZK1901
|
4.7
|
0.1
|
1.0
|
HAI
|
A:ZK1901
|
4.8
|
0.1
|
1.0
|
CAV
|
A:ZK1901
|
4.8
|
0.1
|
1.0
|
HD2
|
A:TYR405
|
4.9
|
98.2
|
1.0
|
HB2
|
A:GLU402
|
4.9
|
0.1
|
1.0
|
|
Fluorine binding site 4 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 4 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 4 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F901
b:1.0
occ:1.00
|
FAF
|
B:ZK1901
|
0.0
|
1.0
|
1.0
|
CAZ
|
B:ZK1901
|
1.4
|
1.0
|
1.0
|
FAG
|
B:ZK1901
|
2.2
|
1.0
|
1.0
|
FAH
|
B:ZK1901
|
2.2
|
1.0
|
1.0
|
HAJ
|
B:ZK1901
|
2.4
|
1.0
|
1.0
|
CAS
|
B:ZK1901
|
2.4
|
1.0
|
1.0
|
HB2
|
B:PRO478
|
2.5
|
0.9
|
1.0
|
CAJ
|
B:ZK1901
|
2.7
|
1.0
|
1.0
|
HB3
|
B:PRO478
|
3.1
|
0.9
|
1.0
|
HE2
|
B:TYR405
|
3.1
|
0.1
|
1.0
|
CB
|
B:PRO478
|
3.2
|
0.9
|
1.0
|
HH
|
B:TYR450
|
3.3
|
0.9
|
1.0
|
HG2
|
B:PRO478
|
3.3
|
0.9
|
1.0
|
OH
|
B:TYR450
|
3.4
|
0.9
|
1.0
|
HH
|
B:TYR732
|
3.6
|
0.6
|
1.0
|
CE2
|
B:TYR405
|
3.7
|
0.1
|
1.0
|
CAR
|
B:ZK1901
|
3.7
|
1.0
|
1.0
|
OH
|
B:TYR732
|
3.7
|
0.6
|
1.0
|
CG
|
B:PRO478
|
3.8
|
0.9
|
1.0
|
HE2
|
B:TYR732
|
3.8
|
0.6
|
1.0
|
CZ
|
B:TYR732
|
4.0
|
0.6
|
1.0
|
O
|
B:PRO478
|
4.0
|
0.9
|
1.0
|
CE2
|
B:TYR732
|
4.1
|
0.6
|
1.0
|
CZ
|
B:TYR450
|
4.2
|
0.9
|
1.0
|
CAV
|
B:ZK1901
|
4.2
|
1.0
|
1.0
|
NAX
|
B:ZK1901
|
4.2
|
1.0
|
1.0
|
HD2
|
B:TYR405
|
4.3
|
0.1
|
1.0
|
CD2
|
B:TYR405
|
4.3
|
0.1
|
1.0
|
HG3
|
B:PRO478
|
4.3
|
0.9
|
1.0
|
CZ
|
B:TYR405
|
4.3
|
0.1
|
1.0
|
OH
|
B:TYR405
|
4.4
|
0.1
|
1.0
|
HE1
|
B:TYR450
|
4.5
|
0.9
|
1.0
|
CA
|
B:PRO478
|
4.5
|
0.9
|
1.0
|
HB3
|
B:GLU402
|
4.7
|
0.2
|
1.0
|
CE1
|
B:TYR450
|
4.7
|
0.9
|
1.0
|
HG1
|
B:THR707
|
4.7
|
0.1
|
1.0
|
C
|
B:PRO478
|
4.8
|
0.9
|
1.0
|
HG3
|
B:GLU402
|
4.8
|
0.2
|
1.0
|
HD2
|
B:PRO478
|
4.8
|
0.9
|
1.0
|
CAI
|
B:ZK1901
|
4.8
|
1.0
|
1.0
|
CD
|
B:PRO478
|
4.9
|
0.9
|
1.0
|
CE1
|
B:TYR732
|
4.9
|
0.6
|
1.0
|
HAN
|
B:ZK1901
|
4.9
|
1.0
|
1.0
|
HNAP
|
B:ZK1901
|
4.9
|
1.0
|
1.0
|
HAM
|
B:ZK1901
|
4.9
|
1.0
|
1.0
|
CD2
|
B:TYR732
|
4.9
|
0.6
|
1.0
|
CE2
|
B:TYR450
|
5.0
|
0.9
|
1.0
|
|
Fluorine binding site 5 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 5 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 5 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F901
b:1.0
occ:1.00
|
FAG
|
B:ZK1901
|
0.0
|
1.0
|
1.0
|
CAZ
|
B:ZK1901
|
1.4
|
1.0
|
1.0
|
FAH
|
B:ZK1901
|
2.2
|
1.0
|
1.0
|
FAF
|
B:ZK1901
|
2.2
|
1.0
|
1.0
|
CAS
|
B:ZK1901
|
2.4
|
1.0
|
1.0
|
NAX
|
B:ZK1901
|
3.0
|
1.0
|
1.0
|
HH
|
B:TYR732
|
3.0
|
0.6
|
1.0
|
CAR
|
B:ZK1901
|
3.0
|
1.0
|
1.0
|
HAM
|
B:ZK1901
|
3.1
|
1.0
|
1.0
|
OH
|
B:TYR732
|
3.4
|
0.6
|
1.0
|
CAJ
|
B:ZK1901
|
3.4
|
1.0
|
1.0
|
CAM
|
B:ZK1901
|
3.5
|
1.0
|
1.0
|
HAJ
|
B:ZK1901
|
3.6
|
1.0
|
1.0
|
HB2
|
B:MET708
|
3.8
|
0.9
|
1.0
|
HE2
|
B:TYR405
|
3.9
|
0.1
|
1.0
|
HG1
|
B:THR707
|
4.0
|
0.1
|
1.0
|
HAK
|
B:ZK1901
|
4.1
|
1.0
|
1.0
|
CAK
|
B:ZK1901
|
4.2
|
1.0
|
1.0
|
OAQ
|
B:ZK1901
|
4.2
|
1.0
|
1.0
|
HE2
|
B:TYR732
|
4.2
|
0.6
|
1.0
|
CAN
|
B:ZK1901
|
4.2
|
1.0
|
1.0
|
OG1
|
B:THR707
|
4.2
|
0.1
|
1.0
|
CB
|
B:GLU705
|
4.3
|
98.2
|
1.0
|
CAI
|
B:ZK1901
|
4.3
|
1.0
|
1.0
|
HAMA
|
B:ZK1901
|
4.3
|
1.0
|
1.0
|
CZ
|
B:TYR732
|
4.3
|
0.6
|
1.0
|
HAN
|
B:ZK1901
|
4.4
|
1.0
|
1.0
|
H
|
B:MET708
|
4.6
|
0.9
|
1.0
|
OH
|
B:TYR450
|
4.6
|
0.9
|
1.0
|
CE2
|
B:TYR732
|
4.6
|
0.6
|
1.0
|
HB2
|
B:PRO478
|
4.7
|
0.9
|
1.0
|
CAV
|
B:ZK1901
|
4.7
|
1.0
|
1.0
|
CE2
|
B:TYR405
|
4.7
|
0.1
|
1.0
|
CB
|
B:MET708
|
4.8
|
0.9
|
1.0
|
HH
|
B:TYR450
|
4.8
|
0.9
|
1.0
|
CAL
|
B:ZK1901
|
4.8
|
1.0
|
1.0
|
OH
|
B:TYR405
|
4.8
|
0.1
|
1.0
|
HAI
|
B:ZK1901
|
4.9
|
1.0
|
1.0
|
HANA
|
B:ZK1901
|
4.9
|
1.0
|
1.0
|
|
Fluorine binding site 6 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 6 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 6 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F901
b:1.0
occ:1.00
|
FAH
|
B:ZK1901
|
0.0
|
1.0
|
1.0
|
CAZ
|
B:ZK1901
|
1.4
|
1.0
|
1.0
|
FAG
|
B:ZK1901
|
2.2
|
1.0
|
1.0
|
FAF
|
B:ZK1901
|
2.2
|
1.0
|
1.0
|
CAS
|
B:ZK1901
|
2.4
|
1.0
|
1.0
|
NAX
|
B:ZK1901
|
2.8
|
1.0
|
1.0
|
OH
|
B:TYR450
|
2.8
|
0.9
|
1.0
|
CAR
|
B:ZK1901
|
2.9
|
1.0
|
1.0
|
HH
|
B:TYR450
|
3.0
|
0.9
|
1.0
|
HAN
|
B:ZK1901
|
3.1
|
1.0
|
1.0
|
HG3
|
B:GLU402
|
3.4
|
0.2
|
1.0
|
CAN
|
B:ZK1901
|
3.4
|
1.0
|
1.0
|
CAJ
|
B:ZK1901
|
3.5
|
1.0
|
1.0
|
HB3
|
B:GLU402
|
3.7
|
0.2
|
1.0
|
HAJ
|
B:ZK1901
|
3.7
|
1.0
|
1.0
|
HE2
|
B:TYR405
|
3.8
|
0.1
|
1.0
|
CZ
|
B:TYR450
|
3.9
|
0.9
|
1.0
|
HAL
|
B:ZK1901
|
4.0
|
1.0
|
1.0
|
OAQ
|
B:ZK1901
|
4.0
|
1.0
|
1.0
|
CAM
|
B:ZK1901
|
4.0
|
1.0
|
1.0
|
CG
|
B:GLU402
|
4.0
|
0.2
|
1.0
|
CAL
|
B:ZK1901
|
4.0
|
1.0
|
1.0
|
HE2
|
B:TYR450
|
4.1
|
0.9
|
1.0
|
HAM
|
B:ZK1901
|
4.1
|
1.0
|
1.0
|
CD
|
B:GLU402
|
4.2
|
0.2
|
1.0
|
OE1
|
B:GLU402
|
4.2
|
0.2
|
1.0
|
CAI
|
B:ZK1901
|
4.2
|
1.0
|
1.0
|
HANA
|
B:ZK1901
|
4.2
|
1.0
|
1.0
|
CB
|
B:GLU402
|
4.3
|
0.2
|
1.0
|
HB2
|
B:PRO478
|
4.4
|
0.9
|
1.0
|
CE2
|
B:TYR450
|
4.4
|
0.9
|
1.0
|
HB2
|
B:GLU402
|
4.5
|
0.2
|
1.0
|
CE2
|
B:TYR405
|
4.6
|
0.1
|
1.0
|
HG2
|
B:PRO478
|
4.6
|
0.9
|
1.0
|
CAK
|
B:ZK1901
|
4.6
|
1.0
|
1.0
|
HD2
|
B:TYR405
|
4.7
|
0.1
|
1.0
|
CAV
|
B:ZK1901
|
4.7
|
1.0
|
1.0
|
HAMA
|
B:ZK1901
|
4.7
|
1.0
|
1.0
|
OE2
|
B:GLU402
|
4.8
|
0.2
|
1.0
|
HAI
|
B:ZK1901
|
4.8
|
1.0
|
1.0
|
HAK
|
B:ZK1901
|
4.9
|
1.0
|
1.0
|
HB2
|
B:MET708
|
4.9
|
0.9
|
1.0
|
HG2
|
B:GLU402
|
4.9
|
0.2
|
1.0
|
SD
|
B:MET708
|
4.9
|
0.9
|
1.0
|
CE1
|
B:TYR450
|
4.9
|
0.9
|
1.0
|
HH
|
B:TYR732
|
5.0
|
0.6
|
1.0
|
HALA
|
B:ZK1901
|
5.0
|
1.0
|
1.0
|
HE1
|
B:TYR450
|
5.0
|
0.9
|
1.0
|
|
Fluorine binding site 7 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 7 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 7 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:F901
b:0.8
occ:1.00
|
FAF
|
C:ZK1901
|
0.0
|
0.8
|
1.0
|
CAZ
|
C:ZK1901
|
1.4
|
0.8
|
1.0
|
FAH
|
C:ZK1901
|
2.2
|
0.8
|
1.0
|
FAG
|
C:ZK1901
|
2.2
|
0.8
|
1.0
|
CAS
|
C:ZK1901
|
2.4
|
0.8
|
1.0
|
HAJ
|
C:ZK1901
|
2.4
|
0.8
|
1.0
|
CAJ
|
C:ZK1901
|
2.7
|
0.8
|
1.0
|
HE2
|
C:TYR405
|
2.7
|
98.8
|
1.0
|
CE2
|
C:TYR405
|
3.2
|
98.8
|
1.0
|
HG2
|
C:PRO478
|
3.3
|
94.6
|
1.0
|
HG3
|
C:PRO478
|
3.3
|
94.6
|
1.0
|
HB2
|
C:PRO478
|
3.3
|
94.6
|
1.0
|
OH
|
C:TYR450
|
3.6
|
0.4
|
1.0
|
HH
|
C:TYR450
|
3.6
|
0.4
|
1.0
|
CG
|
C:PRO478
|
3.6
|
94.6
|
1.0
|
CAR
|
C:ZK1901
|
3.7
|
0.8
|
1.0
|
CZ
|
C:TYR405
|
3.8
|
98.8
|
1.0
|
OH
|
C:TYR405
|
3.8
|
98.8
|
1.0
|
CB
|
C:PRO478
|
3.9
|
94.6
|
1.0
|
OH
|
C:TYR732
|
3.9
|
91.8
|
1.0
|
CD2
|
C:TYR405
|
4.0
|
98.8
|
1.0
|
HG3
|
C:GLU402
|
4.1
|
0.7
|
1.0
|
HD2
|
C:TYR405
|
4.1
|
98.8
|
1.0
|
HB3
|
C:GLU402
|
4.1
|
0.7
|
1.0
|
NAX
|
C:ZK1901
|
4.2
|
0.8
|
1.0
|
HB3
|
C:PRO478
|
4.2
|
94.6
|
1.0
|
CAV
|
C:ZK1901
|
4.2
|
0.8
|
1.0
|
HE2
|
C:TYR732
|
4.2
|
91.8
|
1.0
|
HH
|
C:TYR732
|
4.3
|
91.8
|
1.0
|
CZ
|
C:TYR732
|
4.4
|
91.8
|
1.0
|
HH
|
C:TYR405
|
4.4
|
98.8
|
1.0
|
HAN
|
C:ZK1901
|
4.5
|
0.8
|
1.0
|
CE2
|
C:TYR732
|
4.5
|
91.8
|
1.0
|
HB2
|
C:GLU402
|
4.6
|
0.7
|
1.0
|
CZ
|
C:TYR450
|
4.6
|
0.4
|
1.0
|
CB
|
C:GLU402
|
4.7
|
0.7
|
1.0
|
HE3
|
C:MET708
|
4.8
|
99.8
|
1.0
|
CG
|
C:GLU402
|
4.8
|
0.7
|
1.0
|
CAI
|
C:ZK1901
|
4.8
|
0.8
|
1.0
|
CE1
|
C:TYR405
|
4.9
|
98.8
|
1.0
|
HE1
|
C:TYR450
|
4.9
|
0.4
|
1.0
|
O
|
C:PRO478
|
4.9
|
94.6
|
1.0
|
CAN
|
C:ZK1901
|
4.9
|
0.8
|
1.0
|
HNAP
|
C:ZK1901
|
4.9
|
0.8
|
1.0
|
|
Fluorine binding site 8 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 8 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 8 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:F901
b:0.8
occ:1.00
|
FAG
|
C:ZK1901
|
0.0
|
0.8
|
1.0
|
CAZ
|
C:ZK1901
|
1.4
|
0.8
|
1.0
|
FAH
|
C:ZK1901
|
2.2
|
0.8
|
1.0
|
FAF
|
C:ZK1901
|
2.2
|
0.8
|
1.0
|
CAS
|
C:ZK1901
|
2.4
|
0.8
|
1.0
|
CAR
|
C:ZK1901
|
3.1
|
0.8
|
1.0
|
OH
|
C:TYR732
|
3.1
|
91.8
|
1.0
|
NAX
|
C:ZK1901
|
3.2
|
0.8
|
1.0
|
CAJ
|
C:ZK1901
|
3.3
|
0.8
|
1.0
|
HH
|
C:TYR732
|
3.4
|
91.8
|
1.0
|
HAJ
|
C:ZK1901
|
3.4
|
0.8
|
1.0
|
HAM
|
C:ZK1901
|
3.6
|
0.8
|
1.0
|
HE2
|
C:TYR405
|
3.7
|
98.8
|
1.0
|
CAM
|
C:ZK1901
|
3.9
|
0.8
|
1.0
|
OH
|
C:TYR405
|
3.9
|
98.8
|
1.0
|
HB2
|
C:MET708
|
4.0
|
99.8
|
1.0
|
HE3
|
C:MET708
|
4.0
|
99.8
|
1.0
|
CZ
|
C:TYR732
|
4.2
|
91.8
|
1.0
|
HE2
|
C:TYR732
|
4.2
|
91.8
|
1.0
|
HE2
|
C:MET708
|
4.2
|
99.8
|
1.0
|
HAN
|
C:ZK1901
|
4.3
|
0.8
|
1.0
|
CAN
|
C:ZK1901
|
4.3
|
0.8
|
1.0
|
CE2
|
C:TYR405
|
4.3
|
98.8
|
1.0
|
CB
|
C:GLU705
|
4.4
|
95.3
|
1.0
|
CAI
|
C:ZK1901
|
4.4
|
0.8
|
1.0
|
HB
|
C:THR707
|
4.4
|
97.2
|
1.0
|
HH
|
C:TYR405
|
4.5
|
98.8
|
1.0
|
OAQ
|
C:ZK1901
|
4.5
|
0.8
|
1.0
|
HAK
|
C:ZK1901
|
4.5
|
0.8
|
1.0
|
CZ
|
C:TYR405
|
4.6
|
98.8
|
1.0
|
CAK
|
C:ZK1901
|
4.6
|
0.8
|
1.0
|
CE2
|
C:TYR732
|
4.6
|
91.8
|
1.0
|
CE
|
C:MET708
|
4.6
|
99.8
|
1.0
|
CAV
|
C:ZK1901
|
4.6
|
0.8
|
1.0
|
H
|
C:MET708
|
4.7
|
99.8
|
1.0
|
HAMA
|
C:ZK1901
|
4.7
|
0.8
|
1.0
|
HH
|
C:TYR450
|
4.8
|
0.4
|
1.0
|
HB2
|
C:PRO478
|
4.9
|
94.6
|
1.0
|
CB
|
C:MET708
|
4.9
|
99.8
|
1.0
|
CAL
|
C:ZK1901
|
5.0
|
0.8
|
1.0
|
|
Fluorine binding site 9 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 9 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 9 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:F901
b:0.8
occ:1.00
|
FAH
|
C:ZK1901
|
0.0
|
0.8
|
1.0
|
CAZ
|
C:ZK1901
|
1.4
|
0.8
|
1.0
|
FAG
|
C:ZK1901
|
2.2
|
0.8
|
1.0
|
FAF
|
C:ZK1901
|
2.2
|
0.8
|
1.0
|
CAS
|
C:ZK1901
|
2.4
|
0.8
|
1.0
|
NAX
|
C:ZK1901
|
2.6
|
0.8
|
1.0
|
HAN
|
C:ZK1901
|
2.6
|
0.8
|
1.0
|
CAR
|
C:ZK1901
|
2.8
|
0.8
|
1.0
|
CAN
|
C:ZK1901
|
3.0
|
0.8
|
1.0
|
HE3
|
C:MET708
|
3.3
|
99.8
|
1.0
|
HH
|
C:TYR450
|
3.4
|
0.4
|
1.0
|
CAJ
|
C:ZK1901
|
3.6
|
0.8
|
1.0
|
HE2
|
C:TYR405
|
3.6
|
98.8
|
1.0
|
HAL
|
C:ZK1901
|
3.7
|
0.8
|
1.0
|
CAL
|
C:ZK1901
|
3.7
|
0.8
|
1.0
|
OAQ
|
C:ZK1901
|
3.8
|
0.8
|
1.0
|
HAJ
|
C:ZK1901
|
3.8
|
0.8
|
1.0
|
OH
|
C:TYR450
|
3.8
|
0.4
|
1.0
|
HG3
|
C:GLU402
|
3.8
|
0.7
|
1.0
|
HANA
|
C:ZK1901
|
3.9
|
0.8
|
1.0
|
OE1
|
C:GLU402
|
3.9
|
0.7
|
1.0
|
CAM
|
C:ZK1901
|
3.9
|
0.8
|
1.0
|
HB3
|
C:GLU402
|
4.0
|
0.7
|
1.0
|
CE
|
C:MET708
|
4.1
|
99.8
|
1.0
|
CD
|
C:GLU402
|
4.1
|
0.7
|
1.0
|
HAM
|
C:ZK1901
|
4.1
|
0.8
|
1.0
|
CAI
|
C:ZK1901
|
4.2
|
0.8
|
1.0
|
HE2
|
C:MET708
|
4.2
|
99.8
|
1.0
|
HE1
|
C:MET708
|
4.3
|
99.8
|
1.0
|
CG
|
C:GLU402
|
4.3
|
0.7
|
1.0
|
CE2
|
C:TYR405
|
4.4
|
98.8
|
1.0
|
CAK
|
C:ZK1901
|
4.4
|
0.8
|
1.0
|
HB2
|
C:MET708
|
4.5
|
99.8
|
1.0
|
HAMA
|
C:ZK1901
|
4.6
|
0.8
|
1.0
|
OE2
|
C:GLU402
|
4.6
|
0.7
|
1.0
|
CB
|
C:GLU402
|
4.6
|
0.7
|
1.0
|
HALA
|
C:ZK1901
|
4.6
|
0.8
|
1.0
|
HAK
|
C:ZK1901
|
4.7
|
0.8
|
1.0
|
HAI
|
C:ZK1901
|
4.7
|
0.8
|
1.0
|
CAV
|
C:ZK1901
|
4.8
|
0.8
|
1.0
|
HD2
|
C:TYR405
|
4.9
|
98.8
|
1.0
|
HB2
|
C:GLU402
|
5.0
|
0.7
|
1.0
|
|
Fluorine binding site 10 out
of 12 in 6peq
Go back to
Fluorine Binding Sites List in 6peq
Fluorine binding site 10 out
of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 10 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - Map Lbd-Tmd-C3 - with Antagonist ZK200775 -Without Ntd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:F901
b:0.0
occ:1.00
|
FAF
|
D:ZK1901
|
0.0
|
0.0
|
1.0
|
CAZ
|
D:ZK1901
|
1.4
|
0.0
|
1.0
|
FAG
|
D:ZK1901
|
2.2
|
0.0
|
1.0
|
FAH
|
D:ZK1901
|
2.2
|
0.0
|
1.0
|
HAJ
|
D:ZK1901
|
2.4
|
0.0
|
1.0
|
CAS
|
D:ZK1901
|
2.4
|
0.0
|
1.0
|
HB2
|
D:PRO478
|
2.5
|
0.1
|
1.0
|
CAJ
|
D:ZK1901
|
2.7
|
0.0
|
1.0
|
HB3
|
D:PRO478
|
3.1
|
0.1
|
1.0
|
HE2
|
D:TYR405
|
3.1
|
0.7
|
1.0
|
CB
|
D:PRO478
|
3.2
|
0.1
|
1.0
|
HH
|
D:TYR450
|
3.3
|
0.7
|
1.0
|
HG2
|
D:PRO478
|
3.3
|
0.1
|
1.0
|
OH
|
D:TYR450
|
3.4
|
0.7
|
1.0
|
HH
|
D:TYR732
|
3.6
|
0.1
|
1.0
|
CE2
|
D:TYR405
|
3.6
|
0.7
|
1.0
|
CAR
|
D:ZK1901
|
3.7
|
0.0
|
1.0
|
CG
|
D:PRO478
|
3.8
|
0.1
|
1.0
|
OH
|
D:TYR732
|
3.8
|
0.1
|
1.0
|
HE2
|
D:TYR732
|
3.8
|
0.1
|
1.0
|
CZ
|
D:TYR732
|
4.0
|
0.1
|
1.0
|
O
|
D:PRO478
|
4.1
|
0.1
|
1.0
|
CE2
|
D:TYR732
|
4.1
|
0.1
|
1.0
|
CAV
|
D:ZK1901
|
4.2
|
0.0
|
1.0
|
CZ
|
D:TYR450
|
4.2
|
0.7
|
1.0
|
NAX
|
D:ZK1901
|
4.2
|
0.0
|
1.0
|
HD2
|
D:TYR405
|
4.3
|
0.7
|
1.0
|
CD2
|
D:TYR405
|
4.3
|
0.7
|
1.0
|
CZ
|
D:TYR405
|
4.3
|
0.7
|
1.0
|
HG3
|
D:PRO478
|
4.3
|
0.1
|
1.0
|
OH
|
D:TYR405
|
4.4
|
0.7
|
1.0
|
HE1
|
D:TYR450
|
4.5
|
0.7
|
1.0
|
CA
|
D:PRO478
|
4.5
|
0.1
|
1.0
|
HB3
|
D:GLU402
|
4.6
|
1.0
|
1.0
|
CE1
|
D:TYR450
|
4.7
|
0.7
|
1.0
|
HG1
|
D:THR707
|
4.7
|
0.5
|
1.0
|
C
|
D:PRO478
|
4.7
|
0.1
|
1.0
|
HD2
|
D:PRO478
|
4.8
|
0.1
|
1.0
|
HG3
|
D:GLU402
|
4.8
|
1.0
|
1.0
|
CAI
|
D:ZK1901
|
4.8
|
0.0
|
1.0
|
CD
|
D:PRO478
|
4.9
|
0.1
|
1.0
|
CE1
|
D:TYR732
|
4.9
|
0.1
|
1.0
|
HAN
|
D:ZK1901
|
4.9
|
0.0
|
1.0
|
HAM
|
D:ZK1901
|
4.9
|
0.0
|
1.0
|
HNAP
|
D:ZK1901
|
4.9
|
0.0
|
1.0
|
CD2
|
D:TYR732
|
4.9
|
0.1
|
1.0
|
|
Reference:
T.Nakagawa,
T.Nakagawa.
N/A N/A.
ISSN: ESSN 1095-9203
DOI: 10.1126/SCIENCE.AAY2783
Page generated: Fri Aug 2 00:14:47 2024
|