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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P07688

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DC8	Download	Experimental	e2dc8A1	Cysteine proteinases-like	LigPlot