Ligand name: 1-{2-deoxy-3,5-O-[(4-nitrophenyl)(phosphono)methylidene]-beta-D-threo-pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 2JW
DrugBank: n/a
PubChem: 137348055
ChEMBL: n/a
InChI Key: BODNGCHFOUEZME-VMUDFCTBSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC3C(O2)COC(O3)(c4ccc(cc4)[N+](=O)[O-])P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of proteins that are targets for 2JW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NPB1_2JW	Q9NPB1	n/a