Structure of PDB 8y4u Chain A Binding Site BS01

Receptor Information
>8y4u Chain A (length=298) Species: 39947 (Oryza sativa Japonica Group) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
EPLPVVDLSRLDGAEEATKLRVALQNWGFFLLTNHGVEASLMDSVMNLSR
EFFNQPIERKQKFSNLIDNFQIQGYGTDRTQDQILDWSDRLHLRVEPKEE
QDLAFWPDHPESFRDVLNKYASGTKRIRDDIIQAMAKLLELDEDYFLDRL
NEAPAFARFNYYPPCPRPDLVFGIRPHSDGTLLTILLVDKDVSGLQVQRD
GKWSNVEATPHTLLINLGDTMEVMCNGIFRSPVHRVVTNAEKERISLAML
YSVNDEKDIEPAAGLLENRPARYRKVSVEEFRAGIFGRGERYIDSLRI
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 chain8y4u Chain A Residue 401 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8y4u Crystal structure of HPPD inhibitor sensitive protein from Oryza sativa.
Resolution2.4 Å
Binding residue
(original residue number in PDB)		H226 D228 H283
Binding residue
(residue number reindexed from 1)		H177 D179 H234
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:8y4u, PDBe:8y4u, PDBj:8y4u
PDBsum8y4u
PubMed38401306
UniProtQ6ES21

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