DrugDomain logoDrugDomain

4-[(3S,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol

Q9FVQ6 — Pinoresinol reductase 1 -pinoresinol reductase) -pinoresinol reductase

← Back

Attributes

UniProt ID
Q9FVQ6
Protein Name
Pinoresinol reductase 1 -pinoresinol reductase) -pinoresinol reductase
Ligand Name
4-[(3S,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
DrugBank ID
None
PDB Ligand Accession
GEC
ChEMBL ID
CHEMBL260183
PubChem ID
73399
InChIKey
HGXBRUKMWQGOIE-AFHBHXEDSA-N
SMILES
COc1cc(ccc1O)C2C3COC(C3CO2)c4ccc(c(c4)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available