Ligand name: 8-hydroxy-3,9-dihydro-1H-purine-2,6-dione
PDB ligand accession: 8HX
DrugBank: DB08844
PubChem: 1175;5274273;
ChEMBL: CHEMBL792
InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N
SMILES: c12c([nH]c(n1)O)NC(=O)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 Q00511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N9S	Download	Experimental	e4n9sA1	T-fold	LigPlot
4N9M	Download	Experimental	e4n9mA1	T-fold	LigPlot