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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein G1U9S2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OCK	Download	Experimental	e6ockA1	Serum albumin-like	LigPlot