Ligand name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: 9E2
DrugBank: n/a
PubChem: 1579868
ChEMBL: n/a
InChI Key: NLLZIDRHMVNNIO-UHFFFAOYSA-N
SMILES: Cc1c(c(nn1CC(=O)Nc2ccc(cc2)S(=O)(=O)N)[N+](=O)[O-])Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
5NXV	Download	Experimental	e5nxvA1	Carbonic anhydrase	LigPlot