Ligand name: 4,4',4''-[(2R)-butane-1,1,2-triyl]triphenol
PDB ligand accession: FYS
DrugBank: n/a
PubChem: 137796752
ChEMBL: n/a
InChI Key: UXOAPYKBADUIAI-NRFANRHFSA-N
SMILES: CCC(c1ccc(cc1)O)C(c2ccc(cc2)O)c3ccc(cc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for FYS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_FYS	P03372	n/a