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

ClassyFire chemical classification:

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

List of proteins that are targets for 9E2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_9E2	P00918	n/a