Ligand name: 2,6-diamino-5-nitropyrimidin-4(3H)-one
PDB ligand accession: B57
DrugBank: n/a
PubChem: 239615;135461662;
ChEMBL: CHEMBL571066
InChI Key: XNFGVBWYGFPSDN-UHFFFAOYSA-N
SMILES: C1(=C(N=C(NC1=O)N)N)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic 1,3-dipolar compounds
    • Class: Allyl-type 1,3-dipolar organic compounds
      • Subclass: Organic nitro compounds

List of proteins that are targets for B57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2A2W3_B57	Q2A2W3	n/a
2	B1UXN2_B57	B1UXN2	n/a