Aptamer-2 Aptamer Details
ID# 8172
Structure
Chemistry
DNA
Target
S/RBD receptor binding
Category
Protein
Affinity (Kd)
4.5 nM
Length
243
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
dApdTpdCpdCpdApdGpdApdGpdTpdGpdApdCpdGpdCpdApdGpdCpdApdApdTpdTpdApdCpdCpdGpdApdTpdGpdGpdCpdTpdTpdGpdTpdTpdTpdGpdTpdApdApdTpdGpdTpdApdApdTpdGpdTpdApdGpdGpdGpdTpdTpdCpdCpdGpdTpdCpdGpdGpdApdTpdTpdGpdGpdApdCpdApdCpdGpdGpdTpdGpdGpdCpdTpdTpdApdGpdTp
Molecular Weight: 25234.36
Extinction Coefficient: 786735
Binding Conditions / Buffer
Dulbecco's phosphate-buffered saline (DPBS) containing 1 mM MgCl2 (DPBS/Mg)
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
https://doi.org/10.1002/anie.202100345
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