Uric Acid (UA-Mg-1) Aptamer Details
ID# 8493
Structure
Chemistry
DNA
Target
Uric Acid
Category
Small Organic
Affinity (Kd)
4 µM
Length
40
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
dApdCpdGpdApdCpdApdGpdGpdGpdCpdApdApdGpdApdGpdGpdTpdTpdTpdTpdApdCpdTpdTpdApdCpdCpdTpdApdApdGpdGpdApdApdTpdGpdTpdCpdGpdTp-3'
Molecular Weight: 13200
Extinction Coefficient:
Binding Conditions / Buffer
Binding Buffer (20mM Tris, 150mM NaCl, 10 mM MgCl2, 10 mM KCl, pH 8.3
Binding Temp: 25°C
Refolding Protocol
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.
Reference
Liu, Y., & Liu, J. (2023). Salt-Toggled Capture Selection of Uric Acid Binding Aptamers. Chembiochem : a European journal of chemical biology, 24(2), e202200564. https://doi.org/10.1002/cbic.202200564
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