Aptagen

1501s malaria aptamer Aptamer Details

ID# 8025
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Structure
1501s malaria aptamer structure
Chemistry
DNA
Target
PvLDH (Malaria)
Category
Protein
Affinity (Kd)
670 nM
Length
35
Aptazyme
No

Sequence (3-char table code)

G A C U/T
5'-dGpdGpdTpdApdTpdApdGpdApdCpdCpdCpdCpdTpdGpdApdGpdTpdCpdCpdTpdApdCpdCpdGpdApdGpdGpdGpdCpdApdCpdGpdGpdCpdAp-3'
Molecular Weight:
Extinction Coefficient:

Binding Conditions / Buffer

Not described
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

Cheung, Y.-W., Röthlisberger, P., Mechaly, A. E., Weber, P., Levi-Acobas, F., Lo, Y., … Tanner, J. A. (2020). Evolution of abiotic cubane chemistries in a nucleic acid aptamer allows selective recognition of a malaria biomarker. Proceedings of the National Academy of Sciences, 202003267. doi:10.1073/pnas.2003267117
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