Ligand name: (3Z)-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazinylidene]-2,3-dihydro-1H-indole-5-carboxylic acid
PDB ligand accession: 60K
DrugBank: n/a
PubChem: 11728093
ChEMBL: n/a
InChI Key: JHTDQQNFBRWRSP-UHFFFAOYSA-N
SMILES: c1cc(ccc1NN=C2c3cc(ccc3NC2=O)C(=O)O)S(=O)(=O)N
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
4FKU	Download	Experimental	e4fkuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4FX3	Download	Experimental	e4fx3A1 e4fx3C1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot