Suppr超能文献

人类 α7 烟碱型乙酰胆碱受体的闭锁-无激活态结构:一项计算研究。

Closed-Locked and Apo-Resting State Structures of the Human α7 Nicotinic Receptor: A Computational Study.

机构信息

Department of Engineering , Campus Bio-Medico University of Rome , Via Á. del Portillo 21 , 00128 Rome , Italy.

Institut Pasteur and CNRS UMR 3528, Unité de Bioinformatique Structurale , 25-28 rue du Dr Roux , 75015 Paris , France.

出版信息

J Chem Inf Model. 2018 Nov 26;58(11):2278-2293. doi: 10.1021/acs.jcim.8b00412. Epub 2018 Nov 7.

Abstract

Nicotinic acetylcholine receptors, belonging to the Cys-loop superfamily of ligand-gated ion channels (LGICs), are membrane proteins present in neurons and at neuromuscular junctions. They are responsible for signal transmission, and their function is regulated by neurotransmitters, agonists, and antagonists drugs. A detailed knowledge of their conformational transition in response to ligand binding is critical to understanding the basis of ligand-receptor interaction, in view of new pharmacological approaches to control receptor activity. However, the scarcity of experimentally derived structures of human channels makes this perspective extremely challenging. To contribute overcoming this issue, we have recently reported structural models for the open and the desensitized states of the human α7 nicotinic receptor. Here, we provide all-atom structural models of the same receptor in two different nonconductive states. The first structure, built via homology modeling and relaxed with extensive Molecular Dynamics simulations, represents the receptor bound to the natural antagonist α-conotoxin ImI. After comparison with available experimental data and computational models of other eukaryotic LGICs, we deem it consistent with the "closed-locked" state. The second model, obtained with simulations from the spontaneous relaxation of the open, agonist-bound α7 structure after ligand removal, recapitulates the characteristics of the apo-resting state of the receptor. These results add to our previous work on the active and desensitized state conformations, contributing to the structural characterization of the conformational landscape of the human α7 receptor and suggesting benchmarks to discriminate among conformations found in experiments or in simulations of LGICs. In particular key interactions at the interface between the extracellular domain and the transmembrane domain are identified, that could be critical to the α7 receptor function.

摘要

烟碱型乙酰胆碱受体属于配体门控离子通道(LGICs)的 Cys 环超家族,是存在于神经元和神经肌肉接头的膜蛋白。它们负责信号传递,其功能受神经递质、激动剂和拮抗剂药物的调节。深入了解其配体结合时的构象转变对于理解配体-受体相互作用的基础至关重要,因为这是控制受体活性的新药理学方法的基础。然而,由于人类通道实验衍生结构的稀缺,这一观点极具挑战性。为了克服这一问题,我们最近报道了人类α7 烟碱受体的开放和脱敏状态的结构模型。在这里,我们提供了相同受体在两种不同非传导状态下的全原子结构模型。第一个结构通过同源建模构建,并通过广泛的分子动力学模拟进行了松弛,代表了与天然拮抗剂α-芋螺毒素 ImI 结合的受体。在与其他真核 LGICs 的可用实验数据和计算模型进行比较后,我们认为它与“关闭锁定”状态一致。第二个模型是通过从配体去除后自发松弛的开放、激动剂结合的α7 结构的模拟获得的,再现了受体无配体的静止状态的特征。这些结果补充了我们以前关于活性和脱敏状态构象的工作,有助于对人类α7 受体构象景观的结构特征进行描述,并为区分 LGICs 实验或模拟中发现的构象提供了基准。特别是,在细胞外结构域和跨膜结构域之间的界面处确定了关键相互作用,这些相互作用可能对α7 受体的功能至关重要。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验