Ligand name: 3-{4-[(PHENYLCARBONYL)AMINO]PHENYL}PROPANOIC ACID
PDB ligand accession: M84
DrugBank: n/a
PubChem: 17341529
ChEMBL: CHEMBL1234186
InChI Key: YJZMWAPBBIMKSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2ccc(cc2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60341

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XAQ	Download	Experimental	e2xaqA4 e2xaqA5	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot