Ligand name: N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide
PDB ligand accession: LZ3
DrugBank: DB08133
PubChem: 9926933
ChEMBL: CHEMBL455946
InChI Key: MNHPHKFLWAPNOV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(n[nH]2)C(=O)Nc3ccc(cc3)S(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2VTI	Download	Experimental	e2vtiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot