Ligand name: 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE
PDB ligand accession: LS5
DrugBank: DB08126
PubChem: 5288712
ChEMBL: CHEMBL1234089
InChI Key: DMCRNUMVSATRTP-LCYFTJDESA-N
SMILES: c1ccc2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)NC(=N)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 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
4FKP	Download	Experimental	e4fkpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
1KE9	Download	Experimental	e1ke9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot