Fluorine in PDB 7mxy: Cryo-Em Structure of Pffnt-Inhibitor Complex

Fluorine Binding Sites:

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>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 25;

Binding sites:

The binding sites of Fluorine atom in the Cryo-Em Structure of Pffnt-Inhibitor Complex (pdb code 7mxy). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 25 binding sites of Fluorine where determined in the Cryo-Em Structure of Pffnt-Inhibitor Complex, PDB code: 7mxy:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 25 in 7mxy

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Fluorine binding site 1 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:36.9
occ:1.00
F16 A:HV61001 0.0 36.9 1.0
C15 A:HV61001 1.4 36.9 1.0
F18 A:HV61001 2.2 36.9 1.0
F17 A:HV61001 2.2 36.9 1.0
C14 A:HV61001 2.3 36.9 1.0
HB3 A:ALA93 2.5 36.4 1.0
HE1 A:PHE90 2.5 35.2 1.0
F19 A:HV61001 2.6 36.9 1.0
F20 A:HV61001 2.7 36.9 1.0
CE1 A:PHE90 3.1 35.2 1.0
HG11 A:VAL220 3.3 35.6 1.0
CB A:ALA93 3.4 36.4 1.0
HB1 A:ALA93 3.6 36.4 1.0
C12 A:HV61001 3.6 36.9 1.0
H A:PHE94 3.7 37.1 1.0
HZ A:PHE90 3.7 35.2 1.0
CZ A:PHE90 3.7 35.2 1.0
HG13 A:VAL220 3.8 35.6 1.0
CD1 A:PHE90 3.8 35.2 1.0
HB2 A:ALA93 3.9 36.4 1.0
HD1 A:PHE90 3.9 35.2 1.0
HB2 A:PHE94 4.0 37.1 1.0
N A:PHE94 4.0 37.1 1.0
CG1 A:VAL220 4.0 35.6 1.0
HE2 A:PHE223 4.2 35.0 1.0
HD2 A:HIS230 4.3 34.5 1.0
H7 A:HV61001 4.3 36.9 1.0
HG22 A:VAL54 4.3 35.1 1.0
H A:ALA93 4.3 36.4 1.0
CA A:ALA93 4.3 36.4 1.0
C A:ALA93 4.4 36.4 1.0
HG21 A:VAL220 4.4 35.6 1.0
O21 A:HV61001 4.4 36.9 1.0
HE2 A:HIS230 4.4 34.5 1.0
C11 A:HV61001 4.4 36.9 1.0
H9 A:HV61001 4.4 36.9 1.0
HG22 A:VAL220 4.5 35.6 1.0
HA A:PRO91 4.5 36.1 1.0
HA A:PHE94 4.6 37.1 1.0
HG12 A:VAL220 4.6 35.6 1.0
HD11 A:ILE97 4.6 36.7 1.0
HG13 A:VAL54 4.7 35.1 1.0
CA A:PHE94 4.7 37.1 1.0
N A:ALA93 4.7 36.4 1.0
CB A:PHE94 4.8 37.1 1.0
CD2 A:HIS230 4.8 34.5 1.0
CG2 A:VAL220 4.8 35.6 1.0
HD11 A:LEU104 4.8 35.5 1.0
O A:PHE90 4.9 35.2 1.0
NE2 A:HIS230 4.9 34.5 1.0
HD2 A:PHE94 4.9 37.1 1.0
CE2 A:PHE90 4.9 35.2 1.0
HD12 A:LEU104 4.9 35.5 1.0
CG A:PHE90 5.0 35.2 1.0

Fluorine binding site 2 out of 25 in 7mxy

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Fluorine binding site 2 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:36.9
occ:1.00
F17 A:HV61001 0.0 36.9 1.0
C15 A:HV61001 1.4 36.9 1.0
F18 A:HV61001 2.2 36.9 1.0
F16 A:HV61001 2.2 36.9 1.0
C14 A:HV61001 2.4 36.9 1.0
F20 A:HV61001 2.7 36.9 1.0
HE2 A:HIS230 2.7 34.5 1.0
HD11 A:LEU104 2.9 35.5 1.0
C12 A:HV61001 2.9 36.9 1.0
HG22 A:VAL54 2.9 35.1 1.0
O21 A:HV61001 3.1 36.9 1.0
NE2 A:HIS230 3.2 34.5 1.0
HD13 A:LEU104 3.2 35.5 1.0
HD12 A:LEU104 3.3 35.5 1.0
CD1 A:LEU104 3.3 35.5 1.0
H9 A:HV61001 3.4 36.9 1.0
F19 A:HV61001 3.5 36.9 1.0
HD2 A:HIS230 3.6 34.5 1.0
HE1 A:PHE90 3.6 35.2 1.0
CD2 A:HIS230 3.7 34.5 1.0
HB3 A:ALA93 3.7 36.4 1.0
C11 A:HV61001 3.8 36.9 1.0
CG2 A:VAL54 3.8 35.1 1.0
HG13 A:VAL54 3.9 35.1 1.0
HZ A:PHE90 3.9 35.2 1.0
HB1 A:ALA93 3.9 36.4 1.0
HG11 A:VAL54 4.0 35.1 1.0
HG21 A:VAL54 4.0 35.1 1.0
H7 A:HV61001 4.1 36.9 1.0
HD11 A:ILE97 4.1 36.7 1.0
HD13 A:ILE97 4.1 36.7 1.0
CE1 A:HIS230 4.2 34.5 1.0
CE1 A:PHE90 4.3 35.2 1.0
CB A:ALA93 4.3 36.4 1.0
CG1 A:VAL54 4.3 35.1 1.0
HD12 A:ILE97 4.4 36.7 1.0
HG23 A:VAL54 4.4 35.1 1.0
CZ A:PHE90 4.4 35.2 1.0
CD1 A:ILE97 4.4 36.7 1.0
HE1 A:HIS230 4.5 34.5 1.0
HG1 A:THR106 4.7 35.3 1.0
CB A:VAL54 4.7 35.1 1.0
CG A:LEU104 4.8 35.5 1.0
CG A:HIS230 4.8 34.5 1.0
HB A:ILE232 4.8 34.3 1.0
HD21 A:LEU104 4.8 35.5 1.0
HB2 A:ALA93 4.8 36.4 1.0
HA A:VAL54 4.9 35.1 1.0
C09 A:HV61001 4.9 36.9 1.0
ND1 A:HIS230 5.0 34.5 1.0

Fluorine binding site 3 out of 25 in 7mxy

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Fluorine binding site 3 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:36.9
occ:1.00
F18 A:HV61001 0.0 36.9 1.0
C15 A:HV61001 1.4 36.9 1.0
F16 A:HV61001 2.2 36.9 1.0
F17 A:HV61001 2.2 36.9 1.0
C14 A:HV61001 2.3 36.9 1.0
HD11 A:ILE97 2.5 36.7 1.0
HB3 A:ALA93 2.7 36.4 1.0
H7 A:HV61001 2.8 36.9 1.0
F19 A:HV61001 2.8 36.9 1.0
C12 A:HV61001 2.8 36.9 1.0
HA A:PHE94 2.9 37.1 1.0
HB1 A:ALA93 3.0 36.4 1.0
C11 A:HV61001 3.1 36.9 1.0
N A:PHE94 3.1 37.1 1.0
CD1 A:ILE97 3.2 36.7 1.0
HD12 A:LEU104 3.2 35.5 1.0
CB A:ALA93 3.3 36.4 1.0
C A:ALA93 3.3 36.4 1.0
H A:PHE94 3.3 37.1 1.0
HD12 A:ILE97 3.3 36.7 1.0
HD13 A:ILE97 3.4 36.7 1.0
HD11 A:LEU104 3.4 35.5 1.0
CA A:PHE94 3.4 37.1 1.0
F20 A:HV61001 3.5 36.9 1.0
HB2 A:PHE94 3.5 37.1 1.0
HG22 A:VAL54 3.6 35.1 1.0
O A:ALA93 3.6 36.4 1.0
CD1 A:LEU104 3.8 35.5 1.0
CA A:ALA93 3.9 36.4 1.0
O21 A:HV61001 3.9 36.9 1.0
CB A:PHE94 4.0 37.1 1.0
HB2 A:ALA93 4.1 36.4 1.0
HD13 A:LEU104 4.1 35.5 1.0
H9 A:HV61001 4.3 36.9 1.0
HD2 A:PHE94 4.4 37.1 1.0
C09 A:HV61001 4.4 36.9 1.0
CG2 A:VAL54 4.5 35.1 1.0
HE2 A:HIS230 4.5 34.5 1.0
HB A:ILE97 4.5 36.7 1.0
CG1 A:ILE97 4.6 36.7 1.0
HG23 A:VAL54 4.6 35.1 1.0
HA A:ALA93 4.6 36.4 1.0
HE1 A:PHE90 4.6 35.2 1.0
CG A:PHE94 4.7 37.1 1.0
HG13 A:ILE97 4.7 36.7 1.0
H5 A:HV61001 4.7 36.9 1.0
N A:ALA93 4.8 36.4 1.0
HB3 A:PHE94 4.8 37.1 1.0
H A:ALA93 4.8 36.4 1.0
C A:PHE94 4.8 37.1 1.0
CD2 A:PHE94 4.8 37.1 1.0
HG21 A:VAL54 4.9 35.1 1.0

Fluorine binding site 4 out of 25 in 7mxy

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Fluorine binding site 4 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:36.9
occ:1.00
F19 A:HV61001 0.0 36.9 1.0
C14 A:HV61001 1.4 36.9 1.0
F20 A:HV61001 2.2 36.9 1.0
C15 A:HV61001 2.3 36.9 1.0
C12 A:HV61001 2.4 36.9 1.0
HD2 A:PHE94 2.4 37.1 1.0
HB2 A:PHE94 2.6 37.1 1.0
F16 A:HV61001 2.6 36.9 1.0
H7 A:HV61001 2.7 36.9 1.0
F18 A:HV61001 2.8 36.9 1.0
HG22 A:VAL220 2.9 35.6 1.0
C11 A:HV61001 2.9 36.9 1.0
HG21 A:VAL220 3.1 35.6 1.0
CD2 A:PHE94 3.3 37.1 1.0
H9 A:HV61001 3.4 36.9 1.0
CB A:PHE94 3.4 37.1 1.0
CG2 A:VAL220 3.4 35.6 1.0
O21 A:HV61001 3.5 36.9 1.0
F17 A:HV61001 3.5 36.9 1.0
HG11 A:VAL220 3.7 35.6 1.0
HG13 A:VAL220 3.7 35.6 1.0
CG A:PHE94 3.8 37.1 1.0
HG22 A:VAL196 3.8 36.2 1.0
HA A:PHE94 3.8 37.1 1.0
H A:PHE94 3.9 37.1 1.0
CA A:PHE94 4.0 37.1 1.0
CG1 A:VAL220 4.1 35.6 1.0
HG23 A:VAL220 4.1 35.6 1.0
N A:PHE94 4.1 37.1 1.0
HB3 A:PHE94 4.1 37.1 1.0
CE2 A:PHE94 4.3 37.1 1.0
HB3 A:ALA93 4.4 36.4 1.0
CB A:VAL220 4.4 35.6 1.0
C09 A:HV61001 4.4 36.9 1.0
HE2 A:PHE94 4.4 37.1 1.0
HE1 A:PHE90 4.5 35.2 1.0
HG13 A:VAL216 4.6 37.2 1.0
H5 A:HV61001 4.6 36.9 1.0
HE2 A:HIS230 4.7 34.5 1.0
CG2 A:VAL196 4.7 36.2 1.0
HG13 A:VAL196 4.7 36.2 1.0
HD2 A:HIS230 4.8 34.5 1.0
HD12 A:LEU104 4.8 35.5 1.0
HE2 A:PHE223 4.9 35.0 1.0
HG21 A:VAL196 4.9 36.2 1.0
HG12 A:VAL220 5.0 35.6 1.0

Fluorine binding site 5 out of 25 in 7mxy

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Fluorine binding site 5 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:36.9
occ:1.00
F20 A:HV61001 0.0 36.9 1.0
C14 A:HV61001 1.4 36.9 1.0
H9 A:HV61001 2.1 36.9 1.0
F19 A:HV61001 2.2 36.9 1.0
C15 A:HV61001 2.3 36.9 1.0
C12 A:HV61001 2.3 36.9 1.0
O21 A:HV61001 2.5 36.9 1.0
F17 A:HV61001 2.7 36.9 1.0
HD2 A:HIS230 2.7 34.5 1.0
F16 A:HV61001 2.7 36.9 1.0
HG22 A:VAL196 2.7 36.2 1.0
HE2 A:HIS230 2.9 34.5 1.0
CD2 A:HIS230 3.2 34.5 1.0
HG21 A:VAL196 3.3 36.2 1.0
NE2 A:HIS230 3.3 34.5 1.0
CG2 A:VAL196 3.4 36.2 1.0
F18 A:HV61001 3.5 36.9 1.0
C11 A:HV61001 3.6 36.9 1.0
HG13 A:VAL220 3.7 35.6 1.0
HE1 A:PHE90 3.7 35.2 1.0
HE2 A:PHE223 3.8 35.0 1.0
HG22 A:VAL220 3.8 35.6 1.0
H7 A:HV61001 3.9 36.9 1.0
HG23 A:VAL196 3.9 36.2 1.0
HG11 A:VAL220 4.2 35.6 1.0
CE2 A:PHE223 4.2 35.0 1.0
HG11 A:VAL196 4.3 36.2 1.0
HD2 A:PHE94 4.3 37.1 1.0
HG13 A:VAL196 4.4 36.2 1.0
HG1 A:THR106 4.4 35.3 1.0
CG1 A:VAL220 4.4 35.6 1.0
CB A:VAL196 4.6 36.2 1.0
HD13 A:LEU104 4.6 35.5 1.0
CG A:HIS230 4.6 34.5 1.0
CG1 A:VAL196 4.6 36.2 1.0
CE1 A:PHE90 4.6 35.2 1.0
HD12 A:LEU104 4.6 35.5 1.0
CG2 A:VAL220 4.6 35.6 1.0
CE1 A:HIS230 4.7 34.5 1.0
HG21 A:VAL220 4.7 35.6 1.0
HB2 A:PHE94 4.7 37.1 1.0
HA A:VAL196 4.8 36.2 1.0
C09 A:HV61001 4.8 36.9 1.0
HZ A:PHE223 4.8 35.0 1.0
HD2 A:PHE223 4.8 35.0 1.0
CZ A:PHE223 4.8 35.0 1.0
CD2 A:PHE223 4.8 35.0 1.0
O10 A:HV61001 4.9 36.9 1.0
CD1 A:LEU104 5.0 35.5 1.0
HD11 A:LEU104 5.0 35.5 1.0

Fluorine binding site 6 out of 25 in 7mxy

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Fluorine binding site 6 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F401

b:36.9
occ:1.00
F16 B:HV6401 0.0 36.9 1.0
C15 B:HV6401 1.4 36.9 1.0
F17 B:HV6401 2.2 36.9 1.0
F18 B:HV6401 2.2 36.9 1.0
C14 B:HV6401 2.4 36.9 1.0
HD12 B:ILE97 2.5 37.1 1.0
C12 B:HV6401 2.8 36.9 1.0
H7 B:HV6401 2.8 36.9 1.0
F20 B:HV6401 2.8 36.9 1.0
C11 B:HV6401 3.0 36.9 1.0
HB3 B:ALA93 3.0 36.8 1.0
HB1 B:ALA93 3.0 36.8 1.0
HG22 B:VAL54 3.0 35.7 1.0
HD11 B:ILE97 3.0 37.1 1.0
CD1 B:ILE97 3.1 37.1 1.0
HD13 B:ILE97 3.2 37.1 1.0
HD22 B:LEU104 3.3 35.7 1.0
CB B:ALA93 3.4 36.8 1.0
HA B:PHE94 3.5 37.1 1.0
F19 B:HV6401 3.5 36.9 1.0
C B:ALA93 3.7 36.8 1.0
N B:PHE94 3.7 37.1 1.0
O21 B:HV6401 3.8 36.9 1.0
CG2 B:VAL54 3.9 35.7 1.0
O B:ALA93 3.9 36.8 1.0
H B:PHE94 4.0 37.1 1.0
CA B:PHE94 4.1 37.1 1.0
HG21 B:VAL54 4.1 35.7 1.0
HG23 B:VAL54 4.1 35.7 1.0
CD2 B:LEU104 4.2 35.7 1.0
CA B:ALA93 4.2 36.8 1.0
C09 B:HV6401 4.2 36.9 1.0
H9 B:HV6401 4.2 36.9 1.0
HB2 B:ALA93 4.2 36.8 1.0
HD2 B:PHE94 4.3 37.1 1.0
HD21 B:LEU104 4.4 35.7 1.0
H5 B:HV6401 4.4 36.9 1.0
CG1 B:ILE97 4.4 37.1 1.0
HB2 B:PHE94 4.4 37.1 1.0
HD23 B:LEU104 4.6 35.7 1.0
HB B:ILE97 4.6 37.1 1.0
HE2 B:PHE90 4.6 36.0 1.0
HG13 B:ILE97 4.6 37.1 1.0
CB B:PHE94 4.7 37.1 1.0
HD13 B:LEU104 4.8 35.7 1.0
O10 B:HV6401 4.8 36.9 1.0
CD2 B:PHE94 4.8 37.1 1.0
HA B:ALA93 4.8 36.8 1.0
HA B:VAL54 4.9 35.7 1.0
HB2 B:LEU104 5.0 35.7 1.0

Fluorine binding site 7 out of 25 in 7mxy

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Fluorine binding site 7 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F401

b:36.9
occ:1.00
F17 B:HV6401 0.0 36.9 1.0
C15 B:HV6401 1.4 36.9 1.0
F16 B:HV6401 2.2 36.9 1.0
F18 B:HV6401 2.2 36.9 1.0
C14 B:HV6401 2.3 36.9 1.0
HE2 B:PHE90 2.5 36.0 1.0
HB3 B:ALA93 2.6 36.8 1.0
F20 B:HV6401 2.6 36.9 1.0
F19 B:HV6401 2.8 36.9 1.0
CE2 B:PHE90 3.0 36.0 1.0
CB B:ALA93 3.4 36.8 1.0
HB1 B:ALA93 3.5 36.8 1.0
HG11 B:VAL220 3.5 36.2 1.0
HZ B:PHE90 3.6 36.0 1.0
CZ B:PHE90 3.6 36.0 1.0
C12 B:HV6401 3.7 36.9 1.0
CD2 B:PHE90 3.8 36.0 1.0
HG22 B:VAL54 3.8 35.7 1.0
HD2 B:PHE90 3.9 36.0 1.0
HB2 B:ALA93 3.9 36.8 1.0
HG21 B:VAL220 4.1 36.2 1.0
H B:PHE94 4.1 37.1 1.0
H7 B:HV6401 4.2 36.9 1.0
N B:PHE94 4.3 37.1 1.0
HG22 B:VAL220 4.3 36.2 1.0
C11 B:HV6401 4.4 36.9 1.0
CG1 B:VAL220 4.4 36.2 1.0
HG13 B:VAL220 4.4 36.2 1.0
CA B:ALA93 4.5 36.8 1.0
C B:ALA93 4.5 36.8 1.0
HD12 B:ILE97 4.6 37.1 1.0
O21 B:HV6401 4.6 36.9 1.0
HG13 B:VAL54 4.6 35.7 1.0
HB2 B:PHE94 4.6 37.1 1.0
H B:ALA93 4.6 36.8 1.0
HD2 B:PHE94 4.6 37.1 1.0
H9 B:HV6401 4.6 36.9 1.0
CG2 B:VAL220 4.6 36.2 1.0
CE1 B:PHE90 4.7 36.0 1.0
HA B:PRO91 4.7 36.3 1.0
HA B:PHE94 4.8 37.1 1.0
CG2 B:VAL54 4.8 35.7 1.0
HD22 B:LEU104 4.8 35.7 1.0
CG B:PHE90 4.8 36.0 1.0
NE2 B:HIS230 4.9 34.7 1.0
HE2 B:PHE223 4.9 35.3 1.0
HG11 B:VAL54 4.9 35.7 1.0
O B:PHE90 4.9 36.0 1.0
N B:ALA93 4.9 36.8 1.0
HD11 B:ILE97 5.0 37.1 1.0

Fluorine binding site 8 out of 25 in 7mxy

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Fluorine binding site 8 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F401

b:36.9
occ:1.00
F18 B:HV6401 0.0 36.9 1.0
C15 B:HV6401 1.4 36.9 1.0
F16 B:HV6401 2.2 36.9 1.0
F17 B:HV6401 2.2 36.9 1.0
C14 B:HV6401 2.4 36.9 1.0
F19 B:HV6401 2.7 36.9 1.0
HG22 B:VAL54 2.7 35.7 1.0
HD22 B:LEU104 2.9 35.7 1.0
C12 B:HV6401 2.9 36.9 1.0
HD21 B:LEU104 3.1 35.7 1.0
O21 B:HV6401 3.2 36.9 1.0
CD2 B:LEU104 3.3 35.7 1.0
H9 B:HV6401 3.4 36.9 1.0
HG21 B:VAL54 3.4 35.7 1.0
NE2 B:HIS230 3.4 34.7 1.0
HE1 B:HIS230 3.4 34.7 1.0
HG11 B:VAL54 3.4 35.7 1.0
CG2 B:VAL54 3.4 35.7 1.0
HE2 B:PHE90 3.5 36.0 1.0
CE1 B:HIS230 3.5 34.7 1.0
F20 B:HV6401 3.5 36.9 1.0
HD23 B:LEU104 3.5 35.7 1.0
HZ B:PHE90 3.6 36.0 1.0
HG13 B:VAL54 3.8 35.7 1.0
C11 B:HV6401 3.9 36.9 1.0
CG1 B:VAL54 4.0 35.7 1.0
HB3 B:ALA93 4.0 36.8 1.0
CE2 B:PHE90 4.1 36.0 1.0
HB1 B:ALA93 4.1 36.8 1.0
HG23 B:VAL54 4.1 35.7 1.0
CZ B:PHE90 4.2 36.0 1.0
HD11 B:ILE97 4.2 37.1 1.0
H7 B:HV6401 4.2 36.9 1.0
CD2 B:HIS230 4.3 34.7 1.0
HD12 B:ILE97 4.3 37.1 1.0
CB B:VAL54 4.3 35.7 1.0
ND1 B:HIS230 4.4 34.7 1.0
HD13 B:ILE97 4.5 37.1 1.0
CB B:ALA93 4.5 36.8 1.0
CD1 B:ILE97 4.6 37.1 1.0
HB B:ILE232 4.7 34.5 1.0
HD2 B:HIS230 4.7 34.7 1.0
HA B:VAL54 4.8 35.7 1.0
CG B:LEU104 4.8 35.7 1.0
HD13 B:LEU104 4.8 35.7 1.0
CG B:HIS230 4.8 34.7 1.0
HB2 B:ALA233 4.8 34.4 1.0
HD1 B:HIS230 4.8 34.7 1.0
HG12 B:VAL54 4.9 35.7 1.0
C09 B:HV6401 5.0 36.9 1.0

Fluorine binding site 9 out of 25 in 7mxy

Go back to Fluorine Binding Sites List in 7mxy
Fluorine binding site 9 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F401

b:36.9
occ:1.00
F19 B:HV6401 0.0 36.9 1.0
C14 B:HV6401 1.4 36.9 1.0
F20 B:HV6401 2.2 36.9 1.0
C15 B:HV6401 2.4 36.9 1.0
C12 B:HV6401 2.4 36.9 1.0
H9 B:HV6401 2.4 36.9 1.0
F18 B:HV6401 2.7 36.9 1.0
HG22 B:VAL196 2.7 36.3 1.0
O21 B:HV6401 2.7 36.9 1.0
NE2 B:HIS230 2.8 34.7 1.0
F17 B:HV6401 2.8 36.9 1.0
HG21 B:VAL196 3.1 36.3 1.0
HD2 B:HIS230 3.1 34.7 1.0
CD2 B:HIS230 3.2 34.7 1.0
CG2 B:VAL196 3.3 36.3 1.0
F16 B:HV6401 3.5 36.9 1.0
C11 B:HV6401 3.5 36.9 1.0
HE2 B:PHE90 3.6 36.0 1.0
CE1 B:HIS230 3.8 34.7 1.0
HG22 B:VAL220 3.8 36.2 1.0
H7 B:HV6401 3.8 36.9 1.0
HG23 B:VAL196 3.9 36.3 1.0
HG11 B:VAL196 4.0 36.3 1.0
HE2 B:PHE223 4.1 35.3 1.0
HE1 B:HIS230 4.2 34.7 1.0
HG13 B:VAL196 4.3 36.3 1.0
HD2 B:PHE223 4.3 35.3 1.0
CG B:HIS230 4.3 34.7 1.0
HD2 B:PHE94 4.3 37.1 1.0
HD22 B:LEU104 4.4 35.7 1.0
CG1 B:VAL196 4.4 36.3 1.0
CB B:VAL196 4.5 36.3 1.0
HD23 B:LEU104 4.5 35.7 1.0
CE2 B:PHE90 4.5 36.0 1.0
HG21 B:VAL220 4.5 36.2 1.0
ND1 B:HIS230 4.6 34.7 1.0
HG11 B:VAL220 4.6 36.2 1.0
CE2 B:PHE223 4.6 35.3 1.0
CG2 B:VAL220 4.6 36.2 1.0
HG13 B:VAL220 4.6 36.2 1.0
CD2 B:PHE223 4.7 35.3 1.0
C09 B:HV6401 4.8 36.9 1.0
HA B:VAL196 4.8 36.3 1.0
CD2 B:LEU104 4.8 35.7 1.0
O10 B:HV6401 4.9 36.9 1.0
HD21 B:LEU104 5.0 35.7 1.0

Fluorine binding site 10 out of 25 in 7mxy

Go back to Fluorine Binding Sites List in 7mxy
Fluorine binding site 10 out of 25 in the Cryo-Em Structure of 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 Cryo-Em Structure of Pffnt-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F401

b:36.9
occ:1.00
F20 B:HV6401 0.0 36.9 1.0
C14 B:HV6401 1.4 36.9 1.0
F19 B:HV6401 2.2 36.9 1.0
HD2 B:PHE94 2.3 37.1 1.0
C15 B:HV6401 2.4 36.9 1.0
C12 B:HV6401 2.4 36.9 1.0
H7 B:HV6401 2.5 36.9 1.0
F17 B:HV6401 2.6 36.9 1.0
C11 B:HV6401 2.8 36.9 1.0
F16 B:HV6401 2.8 36.9 1.0
HG22 B:VAL220 2.9 36.2 1.0
HG21 B:VAL220 3.0 36.2 1.0
CD2 B:PHE94 3.1 37.1 1.0
CG2 B:VAL220 3.4 36.2 1.0
HB2 B:PHE94 3.4 37.1 1.0
F18 B:HV6401 3.5 36.9 1.0
HG22 B:VAL196 3.6 36.3 1.0
O21 B:HV6401 3.6 36.9 1.0
H9 B:HV6401 3.7 36.9 1.0
HE2 B:PHE94 3.8 37.1 1.0
HG23 B:VAL220 3.9 36.2 1.0
CE2 B:PHE94 3.9 37.1 1.0
HA B:PHE94 4.0 37.1 1.0
HG11 B:VAL220 4.0 36.2 1.0
CG B:PHE94 4.0 37.1 1.0
CB B:PHE94 4.1 37.1 1.0
C09 B:HV6401 4.2 36.9 1.0
H B:PHE94 4.3 37.1 1.0
HG13 B:VAL196 4.3 36.3 1.0
CA B:PHE94 4.4 37.1 1.0
H5 B:HV6401 4.4 36.9 1.0
N B:PHE94 4.4 37.1 1.0
HE2 B:PHE90 4.5 36.0 1.0
HB3 B:ALA93 4.5 36.8 1.0
CG2 B:VAL196 4.5 36.3 1.0
CG1 B:VAL220 4.6 36.2 1.0
HG13 B:VAL220 4.6 36.2 1.0
CB B:VAL220 4.6 36.2 1.0
HG21 B:VAL196 4.7 36.3 1.0
HD12 B:ILE97 4.8 37.1 1.0
HG11 B:VAL196 4.8 36.3 1.0
HA B:VAL196 4.8 36.3 1.0
NE2 B:HIS230 4.9 34.7 1.0
O10 B:HV6401 4.9 36.9 1.0
HB3 B:PHE94 4.9 37.1 1.0
CG1 B:VAL196 5.0 36.3 1.0
HD22 B:LEU104 5.0 35.7 1.0

Reference:

M.Lyu, C.Su, J.W.Kazura, E.W.Yu. Structural Basis of Transport and Inhibition of the Plasmodium Falciparum Transporter Pffnt Embo Rep V. 22 51628 2021.
ISSN: ISSN 1469-221X
PubMed: 33471955
DOI: 10.15252/EMBR.202051628
Page generated: Fri Dec 17 09:12:19 2021

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