Ligand name: (5R)-5-(2-methylbutan-2-yl)-N-(4-sulfamoylbenzyl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide
PDB ligand accession: X14
DrugBank: n/a
PubChem: 57519659
ChEMBL: n/a
InChI Key: CPRLKIUEXBBIHS-CQSZACIVSA-N
SMILES: CCC(C)(C)C1CCc2c(c([nH]n2)C(=O)NCc3ccc(cc3)S(=O)(=O)N)C1
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QRT	Download	Experimental	e3qrtA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot