Ligand name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide
PDB ligand accession: 5B3
DrugBank: DB07162
PubChem: 24963047
ChEMBL: CHEMBL480411
InChI Key: KFJCXIOVAGJCKB-UHFFFAOYSA-N
SMILES: CC(C)(C)NS(=O)(=O)c1ccc(cc1)c2ccc3c(c2)c(n[nH]3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3E64	Download	Experimental	e3e64A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot