Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-methyl-1-(methylsulfonyl)hexan-3-yl]-L-leucinamide
PDB ligand accession: 2M1
DrugBank: n/a
PubChem: 137348066
ChEMBL: n/a
InChI Key: UXVISWMDYFNKOC-DSITVLBTSA-N
SMILES: CC(C)CC(CCS(=O)(=O)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1

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 2M1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23724_2M1	P23724	n/a
2	P30656_2M1	P30656	n/a