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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for NBL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_NBL	P43235	n/a