Ligand name: 2-methylpropyl (3Z)-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazinylidene]-2,3-dihydro-1H-indole-5-carboxylate
PDB ligand accession: 62K
DrugBank: n/a
PubChem: 70701512
ChEMBL: n/a
InChI Key: JQMQQPJLUPJHES-UHFFFAOYSA-N
SMILES: CC(C)COC(=O)c1ccc2c(c1)C(=NNc3ccc(cc3)S(=O)(=O)N)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

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

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
4FKW	Download	Experimental	e4fkwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot