Ligand name: 4-methyl-5-{[(9H-purin-6-yl)sulfanyl]methyl}-2H-1,3-dioxol-2-one
PDB ligand accession: WXS
DrugBank: n/a
PubChem: 90481251
ChEMBL: n/a
InChI Key: IKONPSAKEQUJQO-UHFFFAOYSA-N
SMILES: CC1=C(OC(=O)O1)CSc2c3c([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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SOY	Download	Experimental	e5soyA1	Macro domain-like	LigPlot