Ligand name: 6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)-HEXANOIC ACID
PDB ligand accession: BR4
DrugBank: DB03471
PubChem: 446783
ChEMBL: n/a
InChI Key: SMNHQYPORNSAQH-HSZRJFAPSA-N
SMILES: c1ccc(cc1)CCCCCCC(=O)NC(CCc2ccccc2)CCC(=O)O
Drug action: n/a

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
1KQU	Download	Experimental	e1kquA1	Phospholipase A2, PLA2	LigPlot