Ligand name: ~{N}-(2~{H}-indazol-6-yl)-3,5-dimethyl-1~{H}-pyrazole-4-sulfonamide
PDB ligand accession: 6Q9
DrugBank: n/a
PubChem: 8002115
ChEMBL: CHEMBL2098015
InChI Key: ZPEANOFCXGJMGS-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)S(=O)(=O)Nc2ccc3c[nH]nc3c2

ClassyFire chemical classification:

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

List of proteins that are targets for 6Q9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKI7_6Q9	P9WKI7	n/a
2	A0A100XBM0_6Q9	A0A100XBM0	n/a