Ligand name: 3-(5'-{2-[3,4-bis(hydroxymethyl)phenyl]ethyl}-2'-methyl-2-propylbiphenyl-4-yl)pentan-3-ol
PDB ligand accession: 484
DrugBank: n/a
PubChem: 9847095
ChEMBL: CHEMBL2171450
InChI Key: ONKMRBXENJVARV-UHFFFAOYSA-N
SMILES: CCCc1cc(ccc1c2cc(ccc2C)CCc3ccc(c(c3)CO)CO)C(CC)(CC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of proteins that are targets for 484

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTN2_484	Q9PTN2	n/a