Ligand name: (S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID
PDB ligand accession: BHP
DrugBank: DB04287
PubChem: 446400
ChEMBL: CHEMBL1084102
InChI Key: KWLUIYFCMHKLKY-NDEPHWFRSA-N
SMILES: c1ccc(cc1)CCCCCCC(=O)NC(CCC(=O)O)Cc2ccc(cc2)OCc3ccccc3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

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
3U8H	Download	Experimental	e3u8hA1 e3u8hB1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot
1J1A	Download	Experimental	e1j1aA1 e1j1aB1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot