Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-{(2S,3S)-1-[(2,4-dimethylphenyl)amino]-2-hydroxy-5-methyl-1-oxohexan-3-yl}-L-leucinamide
PDB ligand accession: 3E5
DrugBank: n/a
PubChem: 137348140
ChEMBL: n/a
InChI Key: XNTRDXDHYHIHKK-ORYMTKCHSA-N
SMILES: Cc1ccc(c(c1)C)NC(=O)C(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 3E5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23724_3E5	P23724	n/a
2	P30656_3E5	P30656	n/a