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G蛋白抑制剂YM-254890是一种变构胶。

The G protein inhibitor YM-254890 is an allosteric glue.

作者信息

Trent Tony, Miller Justin J, Bowman Gregory R

机构信息

Department of Biochemistry, Biophysics, and Chemical Biology, University of Pennsylvania, Philadelphia, PA, 19104-6059.

出版信息

bioRxiv. 2024 Nov 28:2024.11.25.625299. doi: 10.1101/2024.11.25.625299.

Abstract

Given the prominence of G protein coupled receptors (GPCRs) as drug targets, targeting their immediate downstream effectors, G proteins, could be of immense therapeutic value. The discovery that the natural product YM-254890 (YM) can arrest uveal melanoma by specifically inhibiting constitutively active Gq/11without impacting other G protein families demonstrates the potential of this approach. However, efforts to find other G protein family-specific inhibitors have had limited success. Better understanding the mechanism of YM could facilitate efforts to develop other highly specific G protein inhibitors. We hypothesized that differences between the conformational distributions of various G proteins play an important role in determining he specificity of inhibitors like YM. To explore this hypothesis, we built Markov state models (MSMs) from molecular dynamics simulations of the Gα subunits of three different G proteins, as YM predominantly contacts Gα. We also modeled the heterotrimeric versions of these proteins where Gα is bound to the Gβγ heterodimer. We find that YM-sensitive Gα proteins have a higher probability of adopting YM-bound-like conformations than insensitive variants. There is also strong allosteric coupling between the YM- and Gβγ-binding interfaces of Gα. This allostery gives rise to positive cooperativity, wherein the presence of Gβγ enhances preorganization for YM binding. We predict that YM acts as an "allosteric" glue that allosterically stabilizes the complex between Gα and Gβγ despite the minimal contacts between YM and Gβγ.

摘要

鉴于G蛋白偶联受体(GPCRs)作为药物靶点的突出地位,靶向其直接下游效应器G蛋白可能具有巨大的治疗价值。天然产物YM-254890(YM)可通过特异性抑制组成型活性Gq/11来阻止葡萄膜黑色素瘤,而不影响其他G蛋白家族,这一发现证明了这种方法的潜力。然而,寻找其他G蛋白家族特异性抑制剂的努力取得的成功有限。更好地理解YM的作用机制有助于开发其他高度特异性G蛋白抑制剂。我们假设,各种G蛋白构象分布的差异在决定像YM这样的抑制剂的特异性方面起着重要作用。为了探究这一假设,我们基于三种不同G蛋白的Gα亚基的分子动力学模拟构建了马尔可夫状态模型(MSMs),因为YM主要与Gα接触。我们还对这些蛋白的异源三聚体形式进行了建模,其中Gα与Gβγ异二聚体结合。我们发现,对YM敏感的Gα蛋白比不敏感的变体更有可能采用类似YM结合的构象。Gα的YM结合界面和Gβγ结合界面之间也存在强烈的变构偶联。这种变构作用产生了正协同效应,其中Gβγ的存在增强了YM结合的预组织。我们预测,YM作为一种“变构”胶水,尽管YM与Gβγ之间的接触最少,但它能变构稳定Gα与Gβγ之间的复合物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dea1/11623620/0e0b288c9163/nihpp-2024.11.25.625299v1-f0001.jpg

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