Aptagen

Paromomycin (LS11) Aptamer Details

ID# 7802
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Structure
Paromomycin (LS11) structure
Chemistry
2'-F-RNA
Target
Paromomycin and other Aminoglycosides (AMGs)
Category
Small Organic
Affinity (Kd)
19.8 nM
Length
79
Aptazyme
No

Sequence (3-char table code)

G A C U/T
5'-rGprGprGp rAprGprAp rAprGprGp fCprGprGp fCprGpfCp rGpfUprAp rGprGpfCp rGprAprGp fCpfUpfUp fUprApfCp fCprAprGp fUpfUpfUp fUprApfUp fUpfUprGp fUpfUpfUp fUprApfUp fUprGpfUp fUprApfUp rApfUprGp fCpfUpfUp rApfUpfUp fCprGpfUp rGprGprAp fCprGprAp fUprGpfCp rGpfCprAp fCp-3'
Molecular Weight: 25474.89
Extinction Coefficient: 788000

Binding Conditions / Buffer

Binding Buffer: PBS with 10% (v/v) methanol
Binding Temp: RT°C

Refolding Protocol

If the oligo is a known aptamer sequence: For binding studies, perform a refolding protocol to ensure proper function (i.e. binding to antigen or target). Refer to the aptamer reference source for the appropriate refolding parameters and binding conditions. Note: it is unknown whether aptamer functions properly without refolding.
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.

Reference

N. Derbyshire et al. Toggled RNA aptamers against aminoglycosides allowing facile detection of antibiotics using gold nanoparticle assays. Anal. Chem. (2012) 84: 6595-6602.
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