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

ClassyFire chemical classification:

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

List of proteins that are targets for Q9D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C0J0_Q9D	P0C0J0	n/a