RNA适体配合物与辅助因子、氨基酸、药物及氨基糖苷类抗生素的结构、识别与鉴别

Dinshaw J Patel, Asif K Suri
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引用次数: 99

摘要

通过使用体外选择技术,已经选择了许多RNA适体,因为它们具有高亲和力和特异性结合配体的能力。在过去的4年里,许多这些配合物的三维溶液结构已经被解决了。本文综述了溶液中与辅助因子FMN和AMP结合的RNA适体、与氨基酸精氨酸和瓜氨酸结合的RNA适体、与药物茶碱结合的RNA适体以及与氨基糖苷类抗生素tobramycin结合的RNA适体的结构特征。分析这些复合物的结构特征,可以对RNA适体结构中的分子主题进行识别和鉴别。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structure, recognition and discrimination in RNA aptamer complexes with cofactors, amino acids, drugs and aminoglycoside antibiotics

Through the use of in vitro selection techniques, a number of RNA aptamers have been selected for their ability to bind ligands with high affinity and specificity. The three-dimensional solution structures of a number of these complexes have been solved within the last 4 years. This review focuses on the structural characterization of the RNA aptamers bound to the cofactors FMN and AMP, the amino acids arginine and citrulline, the drug theophylline and the aminoglycoside antibiotic tobramycin in solution. Analysis of the structural features of these complexes allows the identification of molecular themes in RNA aptamer structure, recognition and discrimination.

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