Structure of PDB 8rc9 Chain B Binding Site BS03
Receptor Information
>8rc9 Chain B (length=214) Species:
882
(Nitratidesulfovibrio vulgaris str. Hildenborough) [
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GKMFFVDLSRCTACRGCQIACKQWKNLPAEETRNTGSHQNPPDLSYVTLK
TVRFTEKSRKGPGIDWLFFPEQCRHCVEPPCKGQADVDLEGAVVKDETTG
AVLFTELTAKVDGESVRSACPYDIPRIDPVTKRLSKCDMCNDRVQNGLLP
ACVKTCPTGTMNFGDEQEMLALAEKRLAEVKKTYPGAVLGDPNDVRVVYL
FTRDPKDFYEHAVA
Ligand information
Ligand ID
SF4
InChI
InChI=1S/4Fe.4S
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
CACTVS 3.385
S1[Fe]S[Fe]1.S2[Fe]S[Fe]2
Formula
Fe4 S4
Name
IRON/SULFUR CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
8rc9 Chain B Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
8rc9
Substrate-dependent oxidative inactivation of a W-dependent formate dehydrogenase involving selenocysteine displacement
Resolution
2.06 Å
Binding residue
(original residue number in PDB)
F5 C22 K26 K51 Q73 C138 D139 M140 C141 P151 A152 C153
Binding residue
(residue number reindexed from 1)
F4 C21 K25 K50 Q72 C137 D138 M139 C140 P150 A151 C152
Annotation score
4
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0051539
4 iron, 4 sulfur cluster binding
View graph for
Molecular Function
External links
PDB
RCSB:8rc9
,
PDBe:8rc9
,
PDBj:8rc9
PDBsum
8rc9
PubMed
39148770
UniProt
Q72EJ0
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