Ligand name: N-methyl-3-(9H-purin-6-ylamino)benzenesulfonamide
PDB ligand accession: 4CW
DrugBank: n/a
PubChem: 54675470
ChEMBL: CHEMBL3612641
InChI Key: ONVDHHGLDDAZRU-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1cccc(c1)Nc2c3c([nH]cn3)ncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q59H18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YFI	Download	Experimental	e4yfiA1 e4yfiB1 e4yfiC1 e4yfiD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot