Ligand name: 2-thioxo-2,3,7,9-tetrahydro-1H-purine-6,8-dione
PDB ligand accession: 5JQ
DrugBank: n/a
PubChem: 85222;3034255;
ChEMBL: CHEMBL3818787
InChI Key: JDAXHCJXSLHZAG-UHFFFAOYSA-N
SMILES: C12=C(NC(=O)N1)NC(=S)NC2=O
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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E3G	Download	Experimental	e5e3gA1	Bromodomain-like	LigPlot