DOX 6 Aptamer Details
ID# 8012
Structure
Chemistry
DNA
Target
Doxycycline
Category
Small Organic
Affinity (Kd)
150 nM
Length
39
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
5'-dGpdGpdGpdCpdGpdApdGpdApdApdCpdApdGpdTpdGpdTpdCpdCpdCpdApdGpdTpdCpdGpdCpdTpdApdGpdTp dTpdTpdTpdCpdTpdCpdTpdGpdCpdCpdCp-3'
Molecular Weight: 11950.7
Extinction Coefficient:
Binding Conditions / Buffer
20 mM Tris at pH 7.5 with 100 mM NaCl, 2 mM MgCl2, 5 mM KCl and 1 mM CaCl2, RT
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
Lee, K.H., Zeng, H. A general double library SELEX strategy for aptamer selection using unmodified nonimmobilized targets. Anal Bioanal Chem 409, 5081–5089 (2017).
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