Ligand name: N-(6-{3-[(cyclopropylsulfonyl)amino]phenyl}-1H-indazol-3-yl)cyclopropanecarboxamide
PDB ligand accession: 6BU
DrugBank: n/a
PubChem: 137348448
ChEMBL: CHEMBL4516665
InChI Key: HJDMEPOCEJXNJU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NS(=O)(=O)C2CC2)c3ccc4c(c3)[nH]nc4NC(=O)C5CC5
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 Q9NSY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IKW	Download	Experimental	e5ikwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot