Fibrinogen (85A) (T-Modified) Aptamer Details
ID# 7986
Structure
Chemistry
DNA
Target
Fibrinogen
Category
Protein
Affinity (Kd)
6.2 µM
Length
90
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
5'-dCpdCpdTpdTpdCpdGpdTpdTpdGpdTpdCpdTpdGpdCpdCpdTpdTpdCpdGpdTpdApdGpdCpdGpdGpdApdTpdCpdGpdApdApdTpdTpdApdCpdGpdCpdGpdTpdTpdApdApdCpdGpdGpdCpdApdApdCpdCpdGpdApdTpdApdApdCpdGpdGpdGpdApdCpdCpdGpdApdTpdTpdGpdCpdApdCpdApdCpdCpdCpdTpdTpdCpdApdGpdApdApdTpdTpdCpdGpdCpdApdCpdCpdAp-3'
Molecular Weight: 27295.7 g/mole
Extinction Coefficient: 836500
Binding Conditions / Buffer
300 mM NaCl, 5 mM MgCl2, 20 mM Tris-HCl at pH 7.6
Binding Temp: 23°C
Refolding Protocol
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.
Reference
Li M., Huanh Z., Du L., Altier C., Fang H., Wang B. 2008. Selecting Aptamers for a Glycoprotein through the Incorporation of the Boronic Acid Moiety. Journal of American Chemical SOciety 138(38): 12636-12638.
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