THC1.2 Aptamer Details
ID# 8156
Structure
Chemistry
DNA
Target
THC
Category
Small Organic
Affinity (Kd)
40 nM
Length
47
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
'5-dCpdTpdTpdApdCpdGpdApdCpdCpdCpdApdGpdGpdGpdGpdGpdGpdTpdGpdGpdApdCpdApdGpdGpdCpdGpdGpdGpdGpdGpdTpdTpdApdGpdGpdGpdGpdGpdGpdTpdCpdGpdTpdApdApdGp -'3
Molecular Weight: 14787
Extinction Coefficient: 464000
Binding Conditions / Buffer
20 mM Tris-HCl,
0.5 mM MgCl2, 20 mM NaCl, pH 7.4
Binding Temp: mFold
Refolding Protocol
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.
Reference
Yu, H., Luo, Y., Alkhamis, O., Canoura, J., Yu, B., & Xiao, Y. (2021). Isolation of Natural DNA Aptamers for Challenging Small-Molecule Targets, Cannabinoids. Analytical chemistry, 93(6), 3172–3180. https://doi.org/10.1021/acs.analchem.0c04592
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