Anti-HSA Structure-switching Aptamer Aptamer Details
ID# 8060
Structure
Chemistry
DNA
Target
HSA (Human Serum Albumin)
Category
Protein
Affinity (Kd)
20 ± 4 nM
Length
60
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
5’-dCpdGpdTpdApdCpdCpdGpdGpdCpdCpdApdGpdTpdGpdApdTpdTpdApdCpdGpdApdCpdGpdApdGpdApdCpdGpdApdGpdCpdTpdTpdApdTpdGpdCpdGpdTpdApdTpdTpdGpdApdTpdGpdCpdCpdTpdApdApdCpdTpdApdTpdCpdTpdApdCpdAp -3'
Molecular Weight: 18459
Extinction Coefficient: 582100
Binding Conditions / Buffer
Binding buffer for anti-HSA aptamer selection: 50 mM HEPES, 100 mM NaCl, 1 mM MgCl2, 5 mM KCl, 1 mM CaCl2, pH 7.4.
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
Qiao, N., Li, J., Wu, X., Diao, D., Zhao, J., Li, J., … Lou, X. (2019). Speeding up in vitro Discovery of Structure-Switching Aptamers via Magnetic Cross-Linking Precipitation. Analytical Chemistry. doi:10.1021/acs.analchem.9b00081
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