Ligand name: N-benzyl-N~2~-[(2R)-2-(hydroxycarbamoyl)-4-methylpentanoyl]-L-alpha-asparagine
PDB ligand accession: 0ZB
DrugBank: n/a
PubChem: 5288567
ChEMBL: n/a
InChI Key: JXOYCIWPPBHZCO-KBPBESRZSA-N
SMILES: None
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P22894

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1A86	Download	Experimental	e1a86A1	Zincin-like	LigPlot