Ligand name: N2-[(BENZYLOXY)CARBONYL]-N1-[(3S)-1-CYANOPYRROLIDIN-3-YL]-L-LEUCINAMIDE
PDB ligand accession: NBL
DrugBank: DB03456
PubChem: 5288988
ChEMBL: n/a
InChI Key: IMTUSTXBVIALBC-SJORKVTESA-N
SMILES: CC(C)CC(C(=O)NC1CCN(C1)C#N)NC(=O)OCc2ccccc2
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 P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YK7	Download	Experimental	e1yk7A1	Cysteine proteinases-like	LigPlot