Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-{[4-(hydroxycarbamoyl)phenyl]methyl}-L-alaninamide
PDB ligand accession: A6I
DrugBank: n/a
PubChem: 145865297
ChEMBL: CHEMBL4459294
InChI Key: YPOCKHLJSRDPHY-UWJYYQICSA-N
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NCc1ccc(cc1)C(=O)NO)NC(=O)OCc2ccccc2
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 A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PZU	Download	Experimental	e6pzuA1 e6pzuB1	HAD domain-related HAD domain-related	LigPlot