Ligand name: benzyl [(2S)-1-(3-nitrophenyl)-3-oxobutan-2-yl]carbamate
PDB ligand accession: Q9D
DrugBank: n/a
PubChem: 154584716
ChEMBL: n/a
InChI Key: XMNMBBOQTUQLRM-KRWDZBQOSA-N
SMILES: CC(=O)C(Cc1cccc(c1)[N+](=O)[O-])NC(=O)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein P0C0J0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UKD	Download	Experimental	e6ukdA1	Cysteine proteinases-like	LigPlot