Ligand name: (~{E})-3-[4-oxidanyl-3-(3-propan-2-ylphenyl)phenyl]prop-2-enoic acid
PDB ligand accession: J57
DrugBank: n/a
PubChem: 131800944
ChEMBL: CHEMBL5266566
InChI Key: CIHKFLQGYXDCJN-VQHVLOKHSA-N
SMILES: CC(C)c1cccc(c1)c2cc(ccc2O)C=CC(=O)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 J57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_J57	P19793	n/a