Ligand name: D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide
PDB ligand accession: 51U
DrugBank: DB07133
PubChem: 25021183
ChEMBL: n/a
InChI Key: CHKWABXWPATIIG-UXHICEINSA-N
SMILES: Cc1cccc(c1)CNC(=O)C2CCCN2C(=O)C(Cc3ccccc3)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
2ZF0	Download	Experimental	e2zf0.1	cradle loop barrel	LigPlot