DrugDomain logoDrugDomain

(2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE

P93799 — Flavanone 4-reductase

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Attributes

UniProt ID
P93799
Protein Name
Flavanone 4-reductase
Ligand Name
(2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
DrugBank ID
None
PDB Ligand Accession
ERD
ChEMBL ID
CHEMBL8996
PubChem ID
440735
InChIKey
SBHXYTNGIZCORC-ZDUSSCGKSA-N
SMILES
c1cc(c(cc1C2CC(=O)c3c(cc(cc3O2)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available