Ligand name: 2-amino-8-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-1,7-dihydro-6H-purin-6-one
PDB ligand accession: YH6
DrugBank: n/a
PubChem: 861222;135548073;
ChEMBL: CHEMBL3233203
InChI Key: HIGGTDYQNPXEFT-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C(=O)CSc2[nH]c3c(n2)N=C(NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P26281

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M5I	Download	Experimental	e4m5iA1	Alpha-beta plaits	LigPlot