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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WKI7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UPU	Download	Experimental	e5upuA1	TIM beta/alpha-barrel	LigPlot