Ligand name: 2-[4-(N-(3-DIMETHYLAMINOPROPYL)SULPHAMOYL)ANILINO]-
PDB ligand accession: I1P
DrugBank: n/a
PubChem: 5288595
ChEMBL: CHEMBL515515
InChI Key: BBZUBCUIVIEBCP-UHFFFAOYSA-N
SMILES: CN(C)CCCNS(=O)(=O)c1ccc(cc1)Nc2nccc(n2)c3cnc4n3nccc4
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
1URW	Download	Experimental	e1urwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot