Attributes
UniProt ID
Protein Name
Pinoresinol-lariciresinol reductase
Ligand Name
4-[(3R,3aS,6R,6aS)-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
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGXBRUKMWQGOIE-NSMLZSOPSA-N
SMILES
COc1cc(ccc1O)C2C3COC(C3CO2)c4ccc(c(c4)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7CS5
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Color Legend
Unassigned regionsLigand / hetero atomse7cs5A1e7cs5B1e7cs5C1e7cs5D1e7cs5E1e7cs5F1
ECOD domains from experimental PDB structures interacting with ligand GEF