Ligand name: N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE
PDB ligand accession: E6C
DrugBank: DB04126
PubChem: 5288147
ChEMBL: n/a
InChI Key: KBIWEWPGBHKYML-RYUDHWBXSA-N
SMILES: CC(C)CCNC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)O
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
1ITO	Download	Experimental	e1itoA1	Cysteine proteinases-like	LigPlot