Ligand name: 4-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzene-1-sulfonamide
PDB ligand accession: 106
DrugBank: DB02973
PubChem: 5858639
ChEMBL: CHEMBL411491
InChI Key: ODZNNZYRBRRREX-UHFFFAOYSA-N
SMILES: c1cc(ccc1NN=C2c3cc(ccc3NC2=O)Br)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 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
1FVT	Download	Experimental	e1fvtA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot