Structure of PDB 8bew Chain F Binding Site BS01
Receptor Information
>8bew Chain F (length=151) Species:
2325
(Thermoanaerobacter kivui) [
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DPRFEKVDEILSKLANERGALIAILQHVQHEFGYLPEDVIFYIASKTGIP
ASKIYGVATFYAQFHLKPRGKYVIRVCLGTACHVKGANKILAEFEKQLGI
KAGETTSDLKFTLERVGCLGACGLAPTVMVNEKTYGKMTPEKVSEVLKEY
S
Ligand information
Ligand ID
FES
InChI
InChI=1S/2Fe.2S
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
[Fe]1S[Fe]S1
CACTVS 3.341
OpenEye OEToolkits 1.5.0
S1[Fe]S[Fe]1
Formula
Fe2 S2
Name
FE2/S2 (INORGANIC) CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
8bew Chain F Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8bew
Molecular Basis of the Electron Bifurcation Mechanism in the [FeFe]-Hydrogenase Complex HydABC.
Resolution
3.49 Å
Binding residue
(original residue number in PDB)
C87 G89 A91 C92 C128 L129 C132
Binding residue
(residue number reindexed from 1)
C77 G79 A81 C82 C118 L119 C122
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.12.1.3
: hydrogen dehydrogenase (NADP(+)).
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0050583
hydrogen dehydrogenase (NADP+) activity
GO:0051537
2 iron, 2 sulfur cluster binding
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Molecular Function
External links
PDB
RCSB:8bew
,
PDBe:8bew
,
PDBj:8bew
PDBsum
8bew
PubMed
36811855
UniProt
A0A097ATI0
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