Fluorine in PDB 6vqr: Cryoem Structure of the Pffnt-Inhibitor Complex
Fluorine Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
25;
Binding sites:
The binding sites of Fluorine atom in the Cryoem Structure of the Pffnt-Inhibitor Complex
(pdb code 6vqr). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 25 binding sites of Fluorine where determined in the
Cryoem Structure of the Pffnt-Inhibitor Complex, PDB code: 6vqr:
Jump to Fluorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Fluorine binding site 1 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 1 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F401
b:80.6
occ:1.00
|
F01
|
A:R7M401
|
0.0
|
80.6
|
1.0
|
C12
|
A:R7M401
|
1.4
|
80.6
|
1.0
|
F02
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
C10
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
C16
|
A:R7M401
|
2.4
|
80.6
|
1.0
|
O06
|
A:R7M401
|
2.6
|
80.6
|
1.0
|
F03
|
A:R7M401
|
2.6
|
80.6
|
1.0
|
CA
|
A:PHE94
|
2.7
|
79.3
|
1.0
|
O07
|
A:R7M401
|
2.7
|
80.6
|
1.0
|
N
|
A:PHE94
|
2.8
|
79.3
|
1.0
|
CB
|
A:PHE94
|
2.9
|
79.3
|
1.0
|
F05
|
A:R7M401
|
2.9
|
80.6
|
1.0
|
CD2
|
A:PHE94
|
3.2
|
79.3
|
1.0
|
CG
|
A:PHE94
|
3.2
|
79.3
|
1.0
|
C
|
A:ALA93
|
3.5
|
76.7
|
1.0
|
F04
|
A:R7M401
|
3.5
|
80.6
|
1.0
|
C11
|
A:R7M401
|
3.7
|
80.6
|
1.0
|
O
|
A:ALA93
|
3.8
|
76.7
|
1.0
|
C15
|
A:R7M401
|
4.0
|
80.6
|
1.0
|
C
|
A:PHE94
|
4.1
|
79.3
|
1.0
|
CB
|
A:ALA93
|
4.2
|
76.7
|
1.0
|
CE2
|
A:PHE94
|
4.2
|
79.3
|
1.0
|
CD1
|
A:PHE94
|
4.3
|
79.3
|
1.0
|
CA
|
A:ALA93
|
4.4
|
76.7
|
1.0
|
O
|
A:PHE94
|
4.6
|
79.3
|
1.0
|
CG2
|
A:VAL220
|
4.6
|
74.5
|
1.0
|
C13
|
A:R7M401
|
4.7
|
80.6
|
1.0
|
C14
|
A:R7M401
|
4.8
|
80.6
|
1.0
|
CD1
|
A:ILE97
|
4.9
|
78.9
|
1.0
|
|
Fluorine binding site 2 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 2 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F401
b:80.6
occ:1.00
|
F02
|
A:R7M401
|
0.0
|
80.6
|
1.0
|
C12
|
A:R7M401
|
1.4
|
80.6
|
1.0
|
C10
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
F01
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
C16
|
A:R7M401
|
2.4
|
80.6
|
1.0
|
CD2
|
A:PHE94
|
2.5
|
79.3
|
1.0
|
F04
|
A:R7M401
|
2.6
|
80.6
|
1.0
|
C11
|
A:R7M401
|
2.6
|
80.6
|
1.0
|
O06
|
A:R7M401
|
2.8
|
80.6
|
1.0
|
F03
|
A:R7M401
|
2.9
|
80.6
|
1.0
|
CE2
|
A:PHE94
|
3.1
|
79.3
|
1.0
|
O07
|
A:R7M401
|
3.4
|
80.6
|
1.0
|
CG
|
A:PHE94
|
3.5
|
79.3
|
1.0
|
F05
|
A:R7M401
|
3.5
|
80.6
|
1.0
|
CG2
|
A:VAL220
|
3.8
|
74.5
|
1.0
|
CB
|
A:PHE94
|
3.8
|
79.3
|
1.0
|
C15
|
A:R7M401
|
3.9
|
80.6
|
1.0
|
C13
|
A:R7M401
|
3.9
|
80.6
|
1.0
|
C14
|
A:R7M401
|
4.2
|
80.6
|
1.0
|
CG1
|
A:VAL196
|
4.3
|
73.1
|
1.0
|
CZ
|
A:PHE94
|
4.3
|
79.3
|
1.0
|
CA
|
A:PHE94
|
4.3
|
79.3
|
1.0
|
CD1
|
A:PHE94
|
4.6
|
79.3
|
1.0
|
N
|
A:PHE94
|
4.8
|
79.3
|
1.0
|
O08
|
A:R7M401
|
4.8
|
80.6
|
1.0
|
CG2
|
A:VAL196
|
4.9
|
73.1
|
1.0
|
CE1
|
A:PHE94
|
5.0
|
79.3
|
1.0
|
|
Fluorine binding site 3 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 3 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F401
b:80.6
occ:1.00
|
F03
|
A:R7M401
|
0.0
|
80.6
|
1.0
|
C16
|
A:R7M401
|
1.4
|
80.6
|
1.0
|
F04
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
F05
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
C12
|
A:R7M401
|
2.4
|
80.6
|
1.0
|
F01
|
A:R7M401
|
2.6
|
80.6
|
1.0
|
F02
|
A:R7M401
|
2.9
|
80.6
|
1.0
|
CE1
|
A:PHE90
|
3.3
|
73.0
|
1.0
|
C10
|
A:R7M401
|
3.5
|
80.6
|
1.0
|
O07
|
A:R7M401
|
3.8
|
80.6
|
1.0
|
CG1
|
A:VAL220
|
3.8
|
74.5
|
1.0
|
CD1
|
A:PHE90
|
3.9
|
73.0
|
1.0
|
CG2
|
A:VAL220
|
4.0
|
74.5
|
1.0
|
C11
|
A:R7M401
|
4.2
|
80.6
|
1.0
|
CB
|
A:ALA93
|
4.2
|
76.7
|
1.0
|
CZ
|
A:PHE90
|
4.3
|
73.0
|
1.0
|
N
|
A:PHE94
|
4.5
|
79.3
|
1.0
|
CB
|
A:VAL220
|
4.6
|
74.5
|
1.0
|
CE2
|
A:PHE223
|
4.7
|
72.3
|
1.0
|
O06
|
A:R7M401
|
4.7
|
80.6
|
1.0
|
CB
|
A:PHE94
|
4.9
|
79.3
|
1.0
|
CD2
|
A:PHE94
|
4.9
|
79.3
|
1.0
|
CE1
|
A:HIS230
|
4.9
|
71.2
|
1.0
|
CA
|
A:PHE94
|
4.9
|
79.3
|
1.0
|
C
|
A:ALA93
|
4.9
|
76.7
|
1.0
|
|
Fluorine binding site 4 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 4 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 4 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F401
b:80.6
occ:1.00
|
F04
|
A:R7M401
|
0.0
|
80.6
|
1.0
|
C16
|
A:R7M401
|
1.4
|
80.6
|
1.0
|
F03
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
F05
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
C12
|
A:R7M401
|
2.4
|
80.6
|
1.0
|
F02
|
A:R7M401
|
2.6
|
80.6
|
1.0
|
C11
|
A:R7M401
|
2.7
|
80.6
|
1.0
|
C10
|
A:R7M401
|
2.9
|
80.6
|
1.0
|
O07
|
A:R7M401
|
3.3
|
80.6
|
1.0
|
CE1
|
A:HIS230
|
3.3
|
71.2
|
1.0
|
F01
|
A:R7M401
|
3.5
|
80.6
|
1.0
|
ND1
|
A:HIS230
|
3.8
|
71.2
|
1.0
|
NE2
|
A:HIS230
|
4.0
|
71.2
|
1.0
|
C13
|
A:R7M401
|
4.0
|
80.6
|
1.0
|
CG2
|
A:VAL196
|
4.1
|
73.1
|
1.0
|
CG1
|
A:VAL196
|
4.3
|
73.1
|
1.0
|
O06
|
A:R7M401
|
4.4
|
80.6
|
1.0
|
O08
|
A:R7M401
|
4.5
|
80.6
|
1.0
|
CE2
|
A:PHE223
|
4.6
|
72.3
|
1.0
|
CG
|
A:HIS230
|
4.7
|
71.2
|
1.0
|
CD2
|
A:LEU104
|
4.7
|
75.4
|
1.0
|
CD2
|
A:HIS230
|
4.8
|
71.2
|
1.0
|
CE1
|
A:PHE90
|
4.8
|
73.0
|
1.0
|
CB
|
A:VAL196
|
4.8
|
73.1
|
1.0
|
C14
|
A:R7M401
|
4.9
|
80.6
|
1.0
|
CZ
|
A:PHE223
|
5.0
|
72.3
|
1.0
|
|
Fluorine binding site 5 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 5 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 5 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F401
b:80.6
occ:1.00
|
F05
|
A:R7M401
|
0.0
|
80.6
|
1.0
|
C16
|
A:R7M401
|
1.4
|
80.6
|
1.0
|
O07
|
A:R7M401
|
2.1
|
80.6
|
1.0
|
F03
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
F04
|
A:R7M401
|
2.2
|
80.6
|
1.0
|
C12
|
A:R7M401
|
2.4
|
80.6
|
1.0
|
C10
|
A:R7M401
|
2.6
|
80.6
|
1.0
|
F01
|
A:R7M401
|
2.9
|
80.6
|
1.0
|
C11
|
A:R7M401
|
3.3
|
80.6
|
1.0
|
F02
|
A:R7M401
|
3.5
|
80.6
|
1.0
|
CE1
|
A:HIS230
|
3.7
|
71.2
|
1.0
|
O06
|
A:R7M401
|
4.1
|
80.6
|
1.0
|
CD2
|
A:LEU104
|
4.1
|
75.4
|
1.0
|
CE1
|
A:PHE90
|
4.2
|
73.0
|
1.0
|
CB
|
A:ALA93
|
4.3
|
76.7
|
1.0
|
ND1
|
A:HIS230
|
4.4
|
71.2
|
1.0
|
CG2
|
A:VAL54
|
4.4
|
72.8
|
1.0
|
C13
|
A:R7M401
|
4.4
|
80.6
|
1.0
|
CZ
|
A:PHE90
|
4.7
|
73.0
|
1.0
|
NE2
|
A:HIS230
|
4.7
|
71.2
|
1.0
|
CB
|
A:VAL54
|
4.8
|
72.8
|
1.0
|
CD1
|
A:ILE97
|
4.8
|
78.9
|
1.0
|
CD1
|
A:LEU104
|
4.9
|
75.4
|
1.0
|
|
Fluorine binding site 6 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 6 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 6 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F401
b:75.6
occ:1.00
|
F01
|
B:R7M401
|
0.0
|
75.6
|
1.0
|
C12
|
B:R7M401
|
1.4
|
75.6
|
1.0
|
F02
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
C10
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
C16
|
B:R7M401
|
2.4
|
75.6
|
1.0
|
O06
|
B:R7M401
|
2.6
|
75.6
|
1.0
|
F03
|
B:R7M401
|
2.6
|
75.6
|
1.0
|
CB
|
B:PHE94
|
2.7
|
76.7
|
1.0
|
O07
|
B:R7M401
|
2.7
|
75.6
|
1.0
|
F05
|
B:R7M401
|
2.9
|
75.6
|
1.0
|
CA
|
B:PHE94
|
3.0
|
76.7
|
1.0
|
N
|
B:PHE94
|
3.0
|
76.7
|
1.0
|
CD2
|
B:PHE94
|
3.1
|
76.7
|
1.0
|
CG
|
B:PHE94
|
3.3
|
76.7
|
1.0
|
F04
|
B:R7M401
|
3.5
|
75.6
|
1.0
|
C11
|
B:R7M401
|
3.7
|
75.6
|
1.0
|
C
|
B:ALA93
|
4.0
|
74.3
|
1.0
|
C15
|
B:R7M401
|
4.0
|
75.6
|
1.0
|
CG2
|
B:VAL220
|
4.1
|
72.6
|
1.0
|
CE2
|
B:PHE94
|
4.4
|
76.7
|
1.0
|
CB
|
B:ALA93
|
4.5
|
74.3
|
1.0
|
C
|
B:PHE94
|
4.5
|
76.7
|
1.0
|
O
|
B:ALA93
|
4.6
|
74.3
|
1.0
|
CD1
|
B:PHE94
|
4.7
|
76.7
|
1.0
|
C13
|
B:R7M401
|
4.7
|
75.6
|
1.0
|
CA
|
B:ALA93
|
4.7
|
74.3
|
1.0
|
C14
|
B:R7M401
|
4.7
|
75.6
|
1.0
|
CG1
|
B:VAL220
|
4.8
|
72.6
|
1.0
|
CG1
|
B:VAL216
|
5.0
|
77.5
|
1.0
|
|
Fluorine binding site 7 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 7 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 7 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F401
b:75.6
occ:1.00
|
F02
|
B:R7M401
|
0.0
|
75.6
|
1.0
|
C12
|
B:R7M401
|
1.4
|
75.6
|
1.0
|
F01
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
C10
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
C16
|
B:R7M401
|
2.4
|
75.6
|
1.0
|
F04
|
B:R7M401
|
2.6
|
75.6
|
1.0
|
C11
|
B:R7M401
|
2.7
|
75.6
|
1.0
|
O06
|
B:R7M401
|
2.8
|
75.6
|
1.0
|
F03
|
B:R7M401
|
2.9
|
75.6
|
1.0
|
O07
|
B:R7M401
|
3.4
|
75.6
|
1.0
|
CD2
|
B:PHE94
|
3.5
|
76.7
|
1.0
|
F05
|
B:R7M401
|
3.5
|
75.6
|
1.0
|
C13
|
B:R7M401
|
3.7
|
75.6
|
1.0
|
CG1
|
B:VAL196
|
3.9
|
73.5
|
1.0
|
C15
|
B:R7M401
|
3.9
|
75.6
|
1.0
|
CG2
|
B:VAL220
|
4.1
|
72.6
|
1.0
|
C14
|
B:R7M401
|
4.1
|
75.6
|
1.0
|
CG2
|
B:VAL196
|
4.3
|
73.5
|
1.0
|
CE2
|
B:PHE94
|
4.3
|
76.7
|
1.0
|
CB
|
B:PHE94
|
4.4
|
76.7
|
1.0
|
CG
|
B:PHE94
|
4.4
|
76.7
|
1.0
|
O08
|
B:R7M401
|
4.5
|
75.6
|
1.0
|
CE2
|
B:PHE223
|
4.5
|
72.5
|
1.0
|
CB
|
B:VAL196
|
4.6
|
73.5
|
1.0
|
NE2
|
B:HIS230
|
4.7
|
66.1
|
1.0
|
CG1
|
B:VAL220
|
4.8
|
72.6
|
1.0
|
CD2
|
B:HIS230
|
4.9
|
66.1
|
1.0
|
|
Fluorine binding site 8 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 8 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 8 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F401
b:75.6
occ:1.00
|
F03
|
B:R7M401
|
0.0
|
75.6
|
1.0
|
C16
|
B:R7M401
|
1.4
|
75.6
|
1.0
|
F04
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
F05
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
C12
|
B:R7M401
|
2.4
|
75.6
|
1.0
|
F01
|
B:R7M401
|
2.6
|
75.6
|
1.0
|
CE1
|
B:PHE90
|
2.9
|
69.6
|
1.0
|
F02
|
B:R7M401
|
2.9
|
75.6
|
1.0
|
CD1
|
B:PHE90
|
3.5
|
69.6
|
1.0
|
C10
|
B:R7M401
|
3.5
|
75.6
|
1.0
|
CG1
|
B:VAL220
|
3.7
|
72.6
|
1.0
|
O07
|
B:R7M401
|
3.8
|
75.6
|
1.0
|
CZ
|
B:PHE90
|
4.0
|
69.6
|
1.0
|
CE2
|
B:PHE223
|
4.1
|
72.5
|
1.0
|
C11
|
B:R7M401
|
4.2
|
75.6
|
1.0
|
CB
|
B:ALA93
|
4.3
|
74.3
|
1.0
|
CZ
|
B:PHE223
|
4.4
|
72.5
|
1.0
|
CG2
|
B:VAL220
|
4.4
|
72.6
|
1.0
|
N
|
B:PHE94
|
4.7
|
76.7
|
1.0
|
CB
|
B:VAL220
|
4.7
|
72.6
|
1.0
|
O06
|
B:R7M401
|
4.7
|
75.6
|
1.0
|
CG
|
B:PHE90
|
4.8
|
69.6
|
1.0
|
CD2
|
B:HIS230
|
4.9
|
66.1
|
1.0
|
CG2
|
B:VAL54
|
4.9
|
69.8
|
1.0
|
NE2
|
B:HIS230
|
4.9
|
66.1
|
1.0
|
|
Fluorine binding site 9 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 9 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 9 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F401
b:75.6
occ:1.00
|
F04
|
B:R7M401
|
0.0
|
75.6
|
1.0
|
C16
|
B:R7M401
|
1.4
|
75.6
|
1.0
|
F05
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
F03
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
C12
|
B:R7M401
|
2.4
|
75.6
|
1.0
|
F02
|
B:R7M401
|
2.6
|
75.6
|
1.0
|
C11
|
B:R7M401
|
2.7
|
75.6
|
1.0
|
NE2
|
B:HIS230
|
2.8
|
66.1
|
1.0
|
C10
|
B:R7M401
|
2.9
|
75.6
|
1.0
|
CD2
|
B:HIS230
|
3.0
|
66.1
|
1.0
|
O07
|
B:R7M401
|
3.4
|
75.6
|
1.0
|
F01
|
B:R7M401
|
3.5
|
75.6
|
1.0
|
CE1
|
B:HIS230
|
3.8
|
66.1
|
1.0
|
C13
|
B:R7M401
|
4.1
|
75.6
|
1.0
|
CG
|
B:HIS230
|
4.1
|
66.1
|
1.0
|
CE1
|
B:PHE90
|
4.3
|
69.6
|
1.0
|
CD1
|
B:LEU104
|
4.3
|
69.9
|
1.0
|
CZ
|
B:PHE223
|
4.3
|
72.5
|
1.0
|
O06
|
B:R7M401
|
4.4
|
75.6
|
1.0
|
CE2
|
B:PHE223
|
4.4
|
72.5
|
1.0
|
ND1
|
B:HIS230
|
4.5
|
66.1
|
1.0
|
O08
|
B:R7M401
|
4.6
|
75.6
|
1.0
|
CG2
|
B:VAL54
|
4.6
|
69.8
|
1.0
|
CG2
|
B:VAL196
|
4.8
|
73.5
|
1.0
|
CZ
|
B:PHE90
|
4.9
|
69.6
|
1.0
|
C14
|
B:R7M401
|
4.9
|
75.6
|
1.0
|
|
Fluorine binding site 10 out
of 25 in 6vqr
Go back to
Fluorine Binding Sites List in 6vqr
Fluorine binding site 10 out
of 25 in the Cryoem Structure of the Pffnt-Inhibitor Complex
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 10 of Cryoem Structure of the Pffnt-Inhibitor Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F401
b:75.6
occ:1.00
|
F05
|
B:R7M401
|
0.0
|
75.6
|
1.0
|
C16
|
B:R7M401
|
1.4
|
75.6
|
1.0
|
O07
|
B:R7M401
|
2.1
|
75.6
|
1.0
|
F04
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
F03
|
B:R7M401
|
2.2
|
75.6
|
1.0
|
C12
|
B:R7M401
|
2.4
|
75.6
|
1.0
|
C10
|
B:R7M401
|
2.6
|
75.6
|
1.0
|
F01
|
B:R7M401
|
2.9
|
75.6
|
1.0
|
C11
|
B:R7M401
|
3.3
|
75.6
|
1.0
|
CG2
|
B:VAL54
|
3.5
|
69.8
|
1.0
|
F02
|
B:R7M401
|
3.5
|
75.6
|
1.0
|
CB
|
B:ALA93
|
3.6
|
74.3
|
1.0
|
CE1
|
B:PHE90
|
3.9
|
69.6
|
1.0
|
O06
|
B:R7M401
|
4.1
|
75.6
|
1.0
|
CD1
|
B:LEU104
|
4.1
|
69.9
|
1.0
|
CB
|
B:VAL54
|
4.3
|
69.8
|
1.0
|
N
|
B:PHE94
|
4.4
|
76.7
|
1.0
|
CD1
|
B:ILE97
|
4.4
|
77.0
|
1.0
|
C
|
B:ALA93
|
4.4
|
74.3
|
1.0
|
CZ
|
B:PHE90
|
4.5
|
69.6
|
1.0
|
NE2
|
B:HIS230
|
4.6
|
66.1
|
1.0
|
C13
|
B:R7M401
|
4.6
|
75.6
|
1.0
|
CA
|
B:ALA93
|
4.6
|
74.3
|
1.0
|
CD1
|
B:PHE90
|
4.9
|
69.6
|
1.0
|
O
|
B:ALA93
|
4.9
|
74.3
|
1.0
|
CA
|
B:PHE94
|
4.9
|
76.7
|
1.0
|
C15
|
B:R7M401
|
5.0
|
75.6
|
1.0
|
|
Reference:
M.Lyu,
C.C.Su,
J.W.Kazura,
E.W.Yu.
Structural Basis of Transport and Inhibition of the Plasmodium Falciparum Transporter Pffnt. Embo Rep. 51628 2021.
ISSN: ESSN 1469-3178
PubMed: 33471955
DOI: 10.15252/EMBR.202051628
Page generated: Fri Aug 2 03:12:55 2024
|