Ligand name: 1-{2-deoxy-3,5-O-[phenyl(phosphono)methylidene]-beta-D-threo-pentofuranosyl}-5-[(E)-2-phosphonoethenyl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 2O2
DrugBank: n/a
PubChem: 137348071
ChEMBL: n/a
InChI Key: AYSYVLQGVXZPIY-OAIWFRFLSA-N
SMILES: c1ccc(cc1)C2(OCC3C(O2)CC(O3)N4C=C(C(=O)NC4=O)C=CP(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 2O2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NPB1_2O2	Q9NPB1	n/a
2	Q8TCD5_2O2	Q8TCD5	n/a