Ligand name: 4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]-5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID
PDB ligand accession: OAP
DrugBank: n/a
PubChem: 127885
ChEMBL: CHEMBL1234914
InChI Key: BLFSPSZATDQQMK-NDEPHWFRSA-N
SMILES: c1ccc(cc1)CCCCCCC(=O)NC(CCC(=O)O)CSc2ccc(cc2)Cc3ccccc3
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
1KVO	Download	Experimental	e1kvoA1 e1kvoB1 e1kvoC1 e1kvoD1 e1kvoE1 e1kvoF1	Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot