Ligand name: 8-thioxo-3,7,8,9-tetrahydro-1H-purine-2,6-dione
PDB ligand accession: 8TX
DrugBank: n/a
PubChem: 230384;5165698;
ChEMBL: CHEMBL1230639
InChI Key: KFQXXACDWBTCDT-UHFFFAOYSA-N
SMILES: C12=C(NC(=O)NC1=O)NC(=S)N2
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 Q00511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LBG	Download	Experimental	e3lbgA1	T-fold	LigPlot