Ligand name: (3S)-5-(4'-ACETYLBIPHENYL-4-YL)-3-HYDROXYPENTANOIC ACID
PDB ligand accession: 068
DrugBank: n/a
PubChem: 44186763
ChEMBL: n/a
InChI Key: QSVVRYPBRVSBDL-SFHVURJKSA-N
SMILES: CC(=O)c1ccc(cc1)c2ccc(cc2)CCC(CC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 068

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_068	P39900	n/a