Ligand name: N-[1-Hydroxycarboxyethyl-Carbonyl]Leucylamino-2-Methyl-Butane
PDB ligand accession: E6C
DrugBank: DB04126
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 P09668

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09668	Download	Predicted	P09668_F1_nD1	Cysteine proteinases-like
6CZK		Predicted	e6czkA2 e6czkA1
6CZS		Predicted	e6czsA1 e6czsA2