Ligand name: (2S)-2-(4-benzylphenoxy)-3-phenylpropanoic acid
PDB ligand accession: ZZH
DrugBank: n/a
PubChem: 44241499
ChEMBL: CHEMBL489074
InChI Key: YVAQXSJDDQRTTP-NRFANRHFSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)OC(Cc3ccccc3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for ZZH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_ZZH	P37231	n/a