Structure of PDB 8cm6 Chain D Binding Site BS01
Receptor Information
>8cm6 Chain D (length=214) Species:
882
(Nitratidesulfovibrio vulgaris str. Hildenborough) [
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GKMFFVDLSRCTACRGCQIACKQWKNLPAEETRNTGSHQNPPDLSYVTLK
TVRFTEKSRKGPGIDWLFFPEQCRHCVEPPCKGQADVDLEGAVVKDETTG
AVLFTELTAKVDGESVRSACPYDIPRIDPVTKRLSKCDMCNDRVQNGLLP
ACVKTCPTGTMNFGDEQEMLALAEKRLAEVKKTYPGAVLGDPNDVRVVYL
FTRDPKDFYEHAVA
Ligand information
Ligand ID
ARF
InChI
InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
InChIKey
ZHNUHDYFZUAESO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(=O)N
CACTVS 3.341
NC=O
ACDLabs 10.04
O=CN
Formula
C H3 N O
Name
FORMAMIDE
ChEMBL
CHEMBL266160
DrugBank
ZINC
PDB chain
8cm6 Chain C Residue 1113 [
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Receptor-Ligand Complex Structure
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PDB
8cm6
W-formate dehydrogenase C872A from Desulfovibrio vulgaris - with Formamide
Resolution
1.416 Å
Binding residue
(original residue number in PDB)
R60 P63
Binding residue
(residue number reindexed from 1)
R59 P62
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
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:8cm6
,
PDBe:8cm6
,
PDBj:8cm6
PDBsum
8cm6
PubMed
37985883
UniProt
Q72EJ0
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