Ligand name: 3-(5'-{[3,4-bis(hydroxymethyl)benzyl]oxy}-2'-ethyl-2-propylbiphenyl-4-yl)pentan-3-ol
PDB ligand accession: 0VP
DrugBank: n/a
PubChem: 10174128
ChEMBL: CHEMBL2171449
InChI Key: SMKNKOCYSYNJHN-UHFFFAOYSA-N
SMILES: CCCc1cc(ccc1c2cc(ccc2CC)OCc3ccc(c(c3)CO)CO)C(CC)(CC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 0VP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTN2_0VP	Q9PTN2	n/a