Aptamer-1 Aptamer Details
ID# 8171
Structure
Chemistry
DNA
Target
S/RBD receptor binding
Category
Protein
Affinity (Kd)
n Dulbecco's phosphate-buffered saline (DPBS) containing 1 mM MgCl2 (DPBS/Mg)
Length
228
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
dApdTpdCpdCpdApdGpdApdGpdTpdGpdApdCpdGpdCpdApdGpdCpdApdTpdCpdGpdApdGpdTpdGpdGpdCpdTpdTpdGpdTpdTpdTpdGpdTpdApdApdTpdGpdTpdApdGpdGpdGpdTpdTpdCpdCpdGpdGpdTpdCpdGpdTpdGpdGpdGpdTpdTpdGpdGpdApdCpdApdCpdGpdGpdTpdGpdGpdCpdTpdTpdApdGpdTp
Molecular Weight: 23758.36
Extinction Coefficient: 6531273
Binding Conditions / Buffer
23°C
Binding Temp: mFold
Refolding Protocol
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.
Reference
https://doi.org/10.1002/anie.202100345
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