Ligand name: (2S)-2-[3-(benzenecarbonyl)phenyl]propanoic acid
PDB ligand accession: 9KL
DrugBank: DB09214
PubChem: 667550
ChEMBL: CHEMBL75435
InChI Key: DKYWVDODHFEZIM-NSHDSACASA-N
SMILES: CC(c1cccc(c1)C(=O)c2ccccc2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9KL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23219_9KL	P23219	antagonist	IC50(nM) = 1.9
2	P35747_9KL	P35747	n/a
3	P35354_9KL	P35354	antagonist	IC50(nM) = 27.0
4	G1U9S2_9KL	G1U9S2	n/a
5	P02768_9KL	P02768	n/a