Structure of PDB 8uf3 Chain A Binding Site BS02
Receptor Information
>8uf3 Chain A (length=187) Species:
528351
(Neisseria gonorrhoeae F62) [
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KADVEKGKQVAATVCAACHAADGNSGIAMYPRLAAQHTAYIYHQTIGIRD
GKRTHGSAAVMKPVVMNLSDQDILNVSAFYAKQQPKSGEANPKENPELGA
KIYRGGLSDKKVPACMSCHGPSGAGMPGGGSEIQAYPRLGGQHQAYIVEQ
MNAYKSGQRKNTIMEDIANRMSEEDLKAVANFIQGLR
Ligand information
Ligand ID
HEC
InChI
InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-;
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C
OpenEye OEToolkits 1.5.0
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
CACTVS 3.341
C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
CACTVS 3.341
CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
Formula
C34 H34 Fe N4 O4
Name
HEME C
ChEMBL
DrugBank
ZINC
PDB chain
8uf3 Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
8uf3
The structure of the diheme cytochrome c 4 from Neisseria gonorrhoeae reveals multiple contributors to tuning reduction potentials.
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
Y42 C117 C120 H121 Q136 Y138 P139 L141 Y148 Y156 R161 N163 I165 M166 I169 M173
Binding residue
(residue number reindexed from 1)
Y40 C115 C118 H119 Q134 Y136 P137 L139 Y146 Y154 R159 N161 I163 M164 I167 M171
Annotation score
4
External links
PDB
RCSB:8uf3
,
PDBe:8uf3
,
PDBj:8uf3
PDBsum
8uf3
PubMed
38330683
UniProt
B4RQ30
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