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偏倚激动剂在血管紧张素 II 型 1 受体中差异调节受体构象集合。

Biased agonists differentially modulate the receptor conformation ensembles in Angiotensin II type 1 receptor.

机构信息

Department of Computational & Quantitative Medicine, Beckman Research Institute of the City of Hope, 1500 E. Duarte Road, Duarte, California, 91010, USA.

Department of Computational & Quantitative Medicine, Beckman Research Institute of the City of Hope, 1500 E. Duarte Road, Duarte, California, 91010, USA.

出版信息

J Mol Graph Model. 2023 Jan;118:108365. doi: 10.1016/j.jmgm.2022.108365. Epub 2022 Oct 20.

Abstract

The structural features that contribute to the efficacy of biased agonists targeting G protein-coupled receptors (GPCRs) towards G proteins or β-arrestin (β-arr) signaling pathways is nebulous, although such knowledge is critical in designing biased ligands. The dynamics of the agonist-GPCR complex is one of the critical factors in determining agonist bias. Angiotensin II type I receptor (AT1R) is an ideal model system to study the molecular basis of bias since it has multiple β-arr2 and Gq protein biased agonists as well as experimentally solved three dimensional structures. Using Molecular Dynamics (MD) simulations for the Angiotensin II type I receptor (AT1R) bound to ten different agonists, we infer that the agonist bound receptor samples conformations with different relative weights, from both the inactive and active state ensembles of the receptor. This concept is perhaps extensible to other class A GPCRs. Such a weighted mixed ensemble recapitulates the inter-residue distance distributions measured for different agonists bound AT1R using DEER experiments. The ratio of the calculated relative strength of the allosteric communication to β-arr2 vs Gq coupling sites scale similarly to the experimentally measured bias factors. Analysis of the inter-residue distance distributions of the activation microswitches involved in class A GPCR activation suggests that β-arr2 biased agonists turn on different combination of microswitches with different relative strengths of activation. We put forth a model that activation microswitches behave like rheostats that tune the relative efficacy of the biased agonists toward the two signaling pathways. Finally, based on our data we propose that the agonist specific residue contacts in the binding site elicit a combinatorial response in the microswitches that in turn differentially modulate the receptor conformation ensembles resulting in differences in coupling to Gq and β-arrestin.

摘要

尽管了解这些结构特征对于设计偏向性配体至关重要,但导致靶向 G 蛋白偶联受体 (GPCR) 的偏向激动剂与 G 蛋白或β-arrestin (β-arr) 信号通路的功效的结构特征仍然模糊不清。激动剂-GPCR 复合物的动力学是决定激动剂偏向性的关键因素之一。血管紧张素 II 型 1 型受体 (AT1R) 是研究偏向性分子基础的理想模型系统,因为它具有多个β-arr2 和 Gq 蛋白偏向激动剂以及已解决的三维结构。使用分子动力学 (MD) 模拟 AT1R 与十种不同激动剂结合,我们推断激动剂结合的受体从受体的无活性和活性状态集合中采样具有不同相对权重的构象。这个概念或许可以推广到其他 A 类 GPCR。这种加权混合集合再现了使用 DEER 实验测量的不同激动剂结合 AT1R 的残基间距离分布。计算出的变构通讯与β-arr2 与 Gq 偶联位点的相对强度比与实验测量的偏向因子相似。对涉及 A 类 GPCR 激活的激活微开关的残基间距离分布的分析表明,β-arr2 偏向激动剂以不同的相对激活强度打开不同的微开关组合。我们提出了一个模型,即激活微开关的行为类似于变阻器,可调节偏向激动剂对两种信号通路的相对功效。最后,根据我们的数据,我们提出在结合位点中具有激动剂特异性的残基接触会引起微开关的组合反应,从而以不同的方式调节受体构象集合,导致与 Gq 和β-arrestin 的偶联差异。

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Biased agonism of the angiotensin II type 1 receptor.血管紧张素 II 型 1 受体的偏激动作用。
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