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:

List of proteins that are targets for 8NX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00511_8NX Q00511 n/a