Ligand name: ~{N}-(1~{H}-indazol-4-yl)methanesulfonamide
PDB ligand accession: 6DP
DrugBank: n/a
PubChem: 1481965
ChEMBL: CHEMBL1703303
InChI Key: CAMWAWBWBXRPRP-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cccc2c1cn[nH]2
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 O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L3A	Download	Experimental	e5l3aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot