Ligand name: [2-CYTIDYLATE-O'-PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM
PDB ligand accession: CDC
DrugBank: DB12153
PubChem: 13804;11583971;76963096;
ChEMBL: CHEMBL1231700
InChI Key: RZZPDXZPRHQOCG-OJAKKHQRSA-N
SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of proteins that are targets for DB12153

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IEE9_CDC	Q8IEE9	n/a
2	Q97QE9_CDC	Q97QE9	n/a
3	Q5ZXN6_CDC	Q5ZXN6	n/a
4	P19836_CDC	P19836	n/a