Ligand name: ethyl (3S)-3-hydroxy-4-({(2S)-4-methyl-1-[(3-methylbutyl)amino]-1-oxopentan-2-yl}amino)-4-oxobutanoate
PDB ligand accession: E6D
DrugBank: n/a
PubChem: 137349231
ChEMBL: n/a
InChI Key: FGRTVYZNNRCSAS-KBPBESRZSA-N
SMILES: CCOC(=O)CC(C(=O)NC(CC(C)C)C(=O)NCCC(C)C)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 P07711

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZXA	Download	Experimental	e7zxaA1 e7zxaB1 e7zxaC1 e7zxaD1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot