Ligand name: (~{E})-3-[4-oxidanyl-3-[3-(phenylmethyl)phenyl]phenyl]prop-2-enoic acid
PDB ligand accession: 7O0
DrugBank: n/a
PubChem: 131800940
ChEMBL: n/a
InChI Key: WOWLBKWVURQFNH-ZRDIBKRKSA-N
SMILES: c1ccc(cc1)Cc2cccc(c2)c3cc(ccc3O)C=CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7O0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_7O0	P19793	n/a