(2S,3S)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol
I6LRS1 — Pinoresinol-lariciresinol reductase
Attributes
UniProt ID
Protein Name
Pinoresinol-lariciresinol reductase
Ligand Name
(2S,3S)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
PUETUDUXMCLALY-HZPDHXFCSA-N
SMILES
COc1cc(ccc1O)CC(CO)C(Cc2ccc(c(c2)OC)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available