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:

List of proteins that are targets for ZZH

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