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依托咪酯和丙泊酚在GABAA受体模型上的麻醉结合位点。

Anaesthetic binding sites for etomidate and propofol on a GABAA receptor model.

作者信息

Campagna-Slater Valérie, Weaver Donald F

机构信息

Department of Chemistry, Dalhousie University, Halifax, Nova Scotia, Canada B3H 4J3.

出版信息

Neurosci Lett. 2007 May 11;418(1):28-33. doi: 10.1016/j.neulet.2007.02.091. Epub 2007 Mar 19.

Abstract

Investigating the molecular basis of general anaesthetic activity at the GABA(A) ligand-gated ion channel is challenging due to the wide structural diversity among known general anaesthetics, and the lack of an experimental structure for the GABA(A) protein. In this molecular modelling study, two distinct binding cavities were identified within the beta(2) subunit of the transmembrane domain in a molecular model of the GABA(A) protein. The first, located near the centre of the alpha-helical bundle, contains Asn265 (TM2), which is essential for modulation by etomidate. The second, located near the TM1, TM3 and TM4 segments close to the membrane-extracellular interface, is capped by Met286 (TM3), a residue thought to be involved in the propofol binding site. Potential interactions of etomidate and propofol with other side-chains were also identified.

摘要

由于已知全身麻醉剂的结构多样性广泛,且缺乏GABA(A)蛋白的实验结构,因此研究全身麻醉剂在GABA(A)配体门控离子通道上的分子作用基础具有挑战性。在这项分子模拟研究中,在GABA(A)蛋白的分子模型中,跨膜结构域的β(2)亚基内鉴定出两个不同的结合腔。第一个位于α-螺旋束中心附近,包含Asn265(TM2),这是依托咪酯调节所必需的。第二个位于靠近膜-细胞外界面的TM1、TM3和TM4片段附近,由Met286(TM3)覆盖,该残基被认为参与丙泊酚结合位点。还确定了依托咪酯和丙泊酚与其他侧链的潜在相互作用。

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