Ligand name: 8-nitro-3,7-dihydro-1H-purine-2,6-dione
PDB ligand accession: 8NX
DrugBank: n/a
PubChem: 10330331
ChEMBL: n/a
InChI Key: LXDVSSPKQAHSGS-UHFFFAOYSA-N
SMILES: c12c(nc([nH]1)[N+](=O)[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
3LD4	Download	Experimental	e3ld4A2	T-fold	LigPlot