Ligand name: (2Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
PDB ligand accession: P47
DrugBank: n/a
PubChem: 44141940
ChEMBL: CHEMBL539134
InChI Key: LLJYFDRQFPQGNY-QINSGFPZSA-N
SMILES: c1ccc(cc1)C(=CC(=O)O)CCc2ccc(cc2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of proteins that are targets for P47

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_P47	O15530	n/a