Ligand name: 6-(2-phenylethylsulfanyl)-7~{H}-purin-2-amine
PDB ligand accession: 8WW
DrugBank: n/a
PubChem: 943044
ChEMBL: CHEMBL1437990
InChI Key: PAAAKNYXXIVNCJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCSc2c3c(nc[nH]3)nc(n2)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
5NGS	Download	Experimental	e5ngsA1 e5ngsB1	beta-Grasp beta-Grasp	LigPlot