Ligand name: N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-L-leucyl-L-phenylalaninamide
PDB ligand accession: 0DS
DrugBank: n/a
PubChem: 5496920
ChEMBL: CHEMBL93890
InChI Key: HLSQLCOADIMQBK-QYZOEREBSA-N
SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)N
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 P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UMT	Download	Experimental	e1umtA1	Zincin-like	LigPlot
1UMS	Download	Experimental	e1umsA1	Zincin-like	LigPlot