Ligand name: (5S)-5-(dioxidanyl)-9-methyl-7H-purine-2,6,8-trione
PDB ligand accession: XDS
DrugBank: n/a
PubChem: 86208090
ChEMBL: n/a
InChI Key: JQXTWGOGXIASQD-LURJTMIESA-N
SMILES: CN1C2=NC(=O)NC(=O)C2(NC1=O)OO
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
4CW2	Download	Experimental	e4cw2A2	T-fold	LigPlot
7QAR	Download	Experimental	e7qarAAA2	T-fold	LigPlot
4CW3	Download	Experimental	e4cw3A2	T-fold	LigPlot
4CW6	Download	Experimental	e4cw6A2	T-fold	LigPlot