Ligand name: 8-methylsulfanyl-7~{H}-purin-6-amine
PDB ligand accession: 8WT
DrugBank: n/a
PubChem: 935524
ChEMBL: CHEMBL569241
InChI Key: FEVUWFPPXQJXFN-UHFFFAOYSA-N
SMILES: CSc1[nH]c2c(ncnc2n1)N
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NGR	Download	Experimental	e5ngrA1 e5ngrB1	beta-Grasp beta-Grasp	LigPlot