Ligand name: 3-(5'-BENZYL-2'-CARBAMOYLBIPHENYL-3-YL)PROPANOIC ACID
PDB ligand accession: X28
DrugBank: n/a
PubChem: 121596332
ChEMBL: CHEMBL4457557
InChI Key: UHEGDWIZAOPGIY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(c(c2)c3cccc(c3)CCC(=O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G3N	Download	Experimental	e5g3nA1 e5g3nB1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot