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Atto488 - 阿基毒素2 - A:一种对Kv1.3通道结合位点具有更高选择性的荧光配体。

Atto488-Agitoxin 2-A Fluorescent Ligand with Increased Selectivity for Kv1.3 Channel Binding Site.

作者信息

Denisova Kristina R, Orlov Nikita A, Yakimov Sergey A, Kirpichnikov Mikhail P, Feofanov Alexey V, Nekrasova Oksana V

机构信息

Faculty of Biology, Lomonosov Moscow State University, 119234 Moscow, Russia.

Shemyakin-Ovchinnikov Institute of Bioorganic Chemistry, Russian Academy of Sciences, 117997 Moscow, Russia.

出版信息

Bioengineering (Basel). 2022 Jul 1;9(7):295. doi: 10.3390/bioengineering9070295.

Abstract

Fluorescently labeled peptide blockers of ion channels are useful probes in studying the localization and functioning of the channels and in the performance of a search for new channel ligands with bioengineering screening systems. Here, we report on the properties of Atto488-agitoxin 2 (A-AgTx2), a derivative of the Kv1 channel blocker agitoxin 2 (AgTx2), which was N-terminally labeled with Atto 488 fluorophore. The interactions of A-AgTx2 with the outer binding sites of the potassium voltage-gated Kv1.x (x = 1, 3, 6) channels were studied using bioengineered hybrid KcsA-Kv1.x (x = 1, 3, 6) channels. In contrast to AgTx2, A-AgTx2 was shown to lose affinity for the Kv1.1 and Kv1.6 binding sites but to preserve it for the Kv1.3 site. Thus, Atto488 introduces two new functionalities to AgTx2: fluorescence and the selective targeting of the Kv1.3 channel, which is known for its pharmacological significance. In the case of A-AgTx2, fluorescent labeling served as an alternative to site-directed mutagenesis in modulating the pharmacological profile of the channel blocker. Although the affinity of A-AgTx2 for the Kv1.3 binding site was decreased as compared to the unlabeled AgTx2, its dissociation constant value was within a low nanomolar range (4.0 nM). The properties of A-AgTx2 allow one to use it for the search and study of Kv1.3 channel blockers as well as to consider it for the imaging of the Kv1.3 channel in cells and tissues.

摘要

离子通道的荧光标记肽阻滞剂是研究通道定位和功能以及利用生物工程筛选系统寻找新通道配体的有用探针。在此,我们报告了Atto488-阿基毒素2(A-AgTx2)的特性,它是Kv1通道阻滞剂阿基毒素2(AgTx2)的衍生物,在N端用Atto 488荧光团标记。使用生物工程杂交KcsA-Kv1.x(x = 1, 3, 6)通道研究了A-AgTx2与钾电压门控Kv1.x(x = 1, 3, 6)通道外结合位点的相互作用。与AgTx2不同,A-AgTx2对Kv1.1和Kv1.6结合位点失去亲和力,但对Kv1.3位点保留亲和力。因此,Atto488给AgTx2引入了两个新功能:荧光以及对Kv1.3通道的选择性靶向,Kv1.3通道具有药理学意义。对于A-AgTx2而言,荧光标记在调节通道阻滞剂的药理学特性方面可替代定点诱变。尽管与未标记的AgTx2相比,A-AgTx2对Kv1.3结合位点的亲和力有所降低,但其解离常数在低纳摩尔范围内(4.0 nM)。A-AgTx2的特性使其可用于搜索和研究Kv1.3通道阻滞剂,并可考虑用于细胞和组织中Kv1.3通道的成像。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e513/9312206/a140e6a66084/bioengineering-09-00295-g001.jpg

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