AMP-L2 against Ampicillin Aptamer Details
ID# 9833
Structure
Chemistry
DNA
Target
Ampicillin
Category
Small Organic
Affinity (Kd)
1.8 µM
Length
42
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
5'-dGpdCpdCpdApdTpdCpdCpdCpdGpdTpdApdCpdCpdCpdApdGpdCpdCpdGpdTpdCpdApdTpdCpdTpdTpdApdCpdTpdAp-3'
Molecular Weight: 12731.3 g/mole
Extinction Coefficient: 385200
Binding Conditions / Buffer
SELEX Buffer: f 50 mM MES (pH 6.1), 500 mM NaCl,
and 10 mM MgCl₂
Binding Temp: RT°C
Refolding Protocol
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.
Reference
Angew. Chem. Int. Ed. 2026, 65, e14445
doi.org/10.1002/anie.202514445
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