Structure of PDB 8uf3 Chain B Binding Site BS01
Receptor Information
>8uf3 Chain B (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 B Residue 201 [
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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)
V16 C17 C20 H21 Y32 P33 Y42 T47 R55 S59 V62 M63 Y148
Binding residue
(residue number reindexed from 1)
V14 C15 C18 H19 Y30 P31 Y40 T45 R53 S57 V60 M61 Y146
Annotation score
4
External links
PDB
RCSB:8uf3
,
PDBe:8uf3
,
PDBj:8uf3
PDBsum
8uf3
PubMed
38330683
UniProt
B4RQ30
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