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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for 8NX

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q00511_8NX	Q00511	Uricase (EC 1.7.3.3)	n/a