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结合游离氨基酸的甲基精氨酸和甲基赖氨酸:多种宿主类别的比较研究。

Binding Methylarginines and Methyllysines as Free Amino Acids: A Comparative Study of Multiple Host Classes.

机构信息

Department of Chemistry and the Centre for, Advanced Materials and Related Technology, University of Victoria, 3800 Finnerty Rd, V8W 3V6, Victoria, BC, Canada.

Department of Structural and Medicinal Biochemistry, Universität Duisburg Essen, Universitätstrasse 2, 45141, Essen, Germany.

出版信息

Chembiochem. 2022 Jan 19;23(2):e202100502. doi: 10.1002/cbic.202100502. Epub 2021 Nov 24.

Abstract

Methylated free amino acids are an important class of targets for host-guest chemistry that have recognition properties distinct from those of methylated peptides and proteins. We present comparative binding studies for three different host classes that are each studied with multiple methylated arginines and lysines to determine fundamental structure-function relationships. The hosts studied are all anionic and include three calixarenes, two acyclic cucurbiturils, and two other cleft-like hosts, a clip and a tweezer. We determined the binding association constants for a panel of methylated amino acids using indicator displacement assays. The acyclic cucurbiturils display stronger binding to the methylated amino acids, and some unique patterns of selectivity. The two other cleft-like hosts follow two different trends, shallow host (clip) following similar trends to the calixarenes, and the other more closed host (tweezer) binding certain less-methylated amino acids stronger than their methylated counterparts. Molecular modelling sheds some light on the different preferences of the various hosts. The results identify hosts with new selectivities and with affinities in a range that could be useful for biomedical applications. The overall selectivity patterns are explained by a common framework that considers the geometry, depth of binding pockets, and functional group participation across all host classes.

摘要

甲基化游离氨基酸是一类重要的主体客体化学靶标,其识别性质与甲基化肽和蛋白质不同。我们进行了三种不同主体的比较结合研究,每种主体都用多个甲基精氨酸和赖氨酸进行了研究,以确定基本的结构-功能关系。所研究的主体都是阴离子的,包括三种杯芳烃、两种非环瓜环、以及两种其他类似裂缝的主体,一个夹钳和一个镊子。我们使用指示剂置换测定法确定了一组甲基氨基酸的结合缔合常数。非环瓜环对甲基氨基酸的结合更强,并且具有一些独特的选择性模式。另外两个类似裂缝的主体遵循两种不同的趋势,浅主体(夹钳)与杯芳烃的趋势相似,而另一个更封闭的主体(镊子)结合某些低甲基化氨基酸的亲和力强于其甲基化对应物。分子建模揭示了不同主体的不同偏好。这些结果确定了具有新选择性和亲和力范围的主体,这可能对生物医学应用有用。整体选择性模式由一个共同的框架解释,该框架考虑了所有主体类别中的几何形状、结合口袋的深度和功能基团参与。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a0db/9299052/7677cf49becc/CBIC-23-0-g005.jpg

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