Ligand name: D-phenylalanyl-N-benzyl-L-prolinamide
PDB ligand accession: 53U
DrugBank: DB07143
PubChem: 25113125
ChEMBL: CHEMBL116597
InChI Key: MEPJWLFTTFHOQO-MOPGFXCFSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccccc3)N
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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZFF	Download	Experimental	e2zff.1	cradle loop barrel	LigPlot