Attributes
UniProt ID
Protein Name
Pinoresinol-lariciresinol reductase
Ligand Name
4-[[(3S,4S,5R)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]-2-methoxy-phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHXCIKYXNYCMHY-SXGZJXTBSA-N
SMILES
COc1cc(ccc1O)CC2COC(C2CO)c3ccc(c(c3)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7CS6
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Color Legend
Unassigned regionsLigand / hetero atomse7cs6A1e7cs6B1e7cs6C1e7cs6D1e7cs6E1e7cs6F1
ECOD domains from experimental PDB structures interacting with ligand GFR