Ligand name: 4-[(6-ethenyl-7~{H}-purin-2-yl)amino]benzenesulfonamide
PDB ligand accession: LD5
DrugBank: n/a
PubChem: 146672930
ChEMBL: n/a
InChI Key: KGGMBTYAIOMGPI-UHFFFAOYSA-N
SMILES: C=Cc1c2c(nc[nH]2)nc(n1)Nc3ccc(cc3)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 P51955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SGD	Download	Experimental	e6sgdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot