Ligand name: D-leucyl-N-(3-chlorobenzyl)-L-prolinamide
PDB ligand accession: 21U
DrugBank: DB06911
PubChem: 25113127
ChEMBL: CHEMBL1229801
InChI Key: FHVBVJXZKNCSLP-CVEARBPZSA-N
SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)Cl)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
2ZGB	Download	Experimental	e2zgb.1	cradle loop barrel	LigPlot