Ligand name: 4,4'-[(1R,2R)-1-phenylbutane-1,2-diyl]diphenol
PDB ligand accession: FNJ
DrugBank: n/a
PubChem: 137551964
ChEMBL: n/a
InChI Key: KTDYSTOLKGILFR-FCHUYYIVSA-N
SMILES: CCC(c1ccc(cc1)O)C(c2ccccc2)c3ccc(cc3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for FNJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_FNJ	P03372	n/a