Ligand name: (4S)-N-ethyl-4-{[N-methyl-3-(1-{2-[(4-sulfanylbenzoyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)-L-alanyl]amino}-L-prolinamide
PDB ligand accession: CN8
DrugBank: n/a
PubChem: 78350431
ChEMBL: n/a
InChI Key: VTNMGGUGQYETGZ-SNRMKQJTSA-N
SMILES: CCNC(=O)C1CC(CN1)NC(=O)C(Cc2cn(nn2)CCNC(=O)c3ccc(cc3)S)NC

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 CN8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05097_CN8	Q05097	n/a