Ligand name: N-[2-(dimethylamino)ethyl]-4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide
PDB ligand accession: 48K
DrugBank: n/a
PubChem: 6539125
ChEMBL: CHEMBL1964248
InChI Key: CZOHIJSWNBOVJE-LGMDPLHJSA-N
SMILES: CN(C)CCNS(=O)(=O)c1ccc(cc1)NC=C2c3ccccc3NC2=O
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
4FKT	Download	Experimental	e4fktA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot