Structure of PDB 7ppu Chain A Binding Site BS01

Receptor Information
>7ppu Chain A (length=144) Species: 273063 (Sulfurisphaera tokodaii str. 7) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
AMKDLKGTKTAENLKQGFIGESMANRRYLYFAKRADEEGYPEIAGLLRSI
AEGETAHAFGHLDFIRQGGLTDPATDKPIGTLEQMIESAIAGETYEWTQM
YPGFAKVAREEGFPEVAEWFETLARAEKSHAEKFQNVLKQLKGG
Ligand information
Ligand IDFE
InChIInChI=1S/Fe/q+3
InChIKeyVTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0		[Fe+3]
FormulaFe
NameFE (III) ION
ChEMBL
DrugBankDB13949
ZINC
PDB chain7ppu Chain A Residue 202 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB7ppu Determining the oxidation state of elements by X-ray crystallography.
Resolution1.34 Å
Binding residue
(original residue number in PDB)		E92 E95 E126
Binding residue
(residue number reindexed from 1)		E93 E96 E127
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0016491 oxidoreductase activity
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:7ppu, PDBe:7ppu, PDBj:7ppu
PDBsum7ppu
PubMed35102889
UniProtF9VPE5

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