Ligand name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE
PDB ligand accession: 59A
DrugBank: DB07160
PubChem: 23647357
ChEMBL: CHEMBL1230379
InChI Key: MZJYLQZZISBOTF-JBDRJPRFSA-N
SMILES: CCC(C)C(C(=O)O)NC(=O)C1C(O1)C(=O)OCC

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 59A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07858_59A	P07858	n/a
2	P07688_59A	P07688	n/a	IC50(nM) = 24000.0