Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2R,3S)-1,2-dihydroxy-5-methylhexan-3-yl]-L-leucinamide
PDB ligand accession: 2MK
DrugBank: n/a
PubChem: 137348068
ChEMBL: n/a
InChI Key: DMNAPEOZULMGEQ-ZJZGAYNASA-N
SMILES: CC(C)CC(C(CO)O)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 2MK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25451_2MK	P25451	n/a
2	P25043_2MK	P25043	n/a
3	P38624_2MK	P38624	n/a
4	P23724_2MK	P23724	n/a
5	P30656_2MK	P30656	n/a