Ligand name: N-[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine
PDB ligand accession: KEL
DrugBank: DB08040
PubChem: 123982
ChEMBL: CHEMBL85320
InChI Key: OJCFZTVYDSKXNM-GXSJLCMTSA-N
SMILES: CC(C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B7U	Download	Experimental	e3b7uX3 e3b7uX2	Zincin-like Repetitive alpha hairpins	LigPlot