Ligand name: ~{N}-(1~{H}-indazol-5-yl)ethanesulfonamide
PDB ligand accession: N8U
DrugBank: n/a
PubChem: 60650264
ChEMBL: n/a
InChI Key: RCLHSLDLIZMGRM-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc2c(c1)cn[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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AO4	Download	Experimental	e8ao4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot