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Drug Name ((2r,3s,5r)-3-Hydroxy-5-(4-Hydroxy-2-Oxo-3,4-Dihydropyrimidin-1(2h)-Yl)-Tetrahydrofuran-2-Yl)Methyldihydrogen Phosphate
Structure
Chemical formula C9H15N2O8P
Average weight 310.056601978
Target Deoxycytidylate deaminase
Targets
Details
1. Deoxycytidylate deaminase
Kind
Protein
Organism
Enterobacteria phage T4
Pharmacological action
unknown
General Function:
Zinc ion binding
Specific Function:
Supplies the nucleotide substrate for thymidylate synthetase.
Gene Name:
CD
Uniprot ID:
P16006
Molecular Weight:
21197.94 Da
References
  1. Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. [PubMed:17139284 ]
  2. Imming P, Sinning C, Meyer A: Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34. [PubMed:17016423 ]
Extended Information