Ligand name: 3-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide
PDB ligand accession: N7V
DrugBank: n/a
PubChem: 146035906
ChEMBL: n/a
InChI Key: VUWITMBBSGBZNQ-VIFPVBQESA-N
SMILES: CC(c1ccc(cc1)[N+](=O)[O-])N2c3cc(ccc3OC2=O)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OUJ	Download	Experimental	e6oujA1	Carbonic anhydrase	LigPlot