Ligand name: N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide
PDB ligand accession: LZ3
DrugBank: DB08133
PubChem: 9926933
ChEMBL: CHEMBL455946
InChI Key: MNHPHKFLWAPNOV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(n[nH]2)C(=O)Nc3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB08133

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_LZ3	P24941	inhibitor	IC50(nM) = 660.0