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α1亚基A环的两个相邻残基指向GABAA受体的苯二氮䓬结合位点。

Two neighboring residues of loop A of the alpha1 subunit point towards the benzodiazepine binding site of GABAA receptors.

作者信息

Tan Kelly R, Baur Roland, Gonthier Anne, Goeldner Maurice, Sigel Erwin

机构信息

Institute of Biochemistry and Molecular Medicine, University of Bern, Bühlstrasse 28, CH-3012 Bern, Switzerland.

出版信息

FEBS Lett. 2007 Oct 2;581(24):4718-22. doi: 10.1016/j.febslet.2007.08.068. Epub 2007 Sep 6.

Abstract

Benzodiazepines are widely used drugs exerting sedative, anxiolytic, muscle relaxant, and anticonvulsant effects by acting through specific high affinity binding sites on some GABA(A) receptors. It is important to understand how these ligands are positioned in this binding site. We are especially interested here in the conformation of loop A of the alpha(1)beta(2)gamma(2) GABA(A) receptor containing a key residue for the interaction of benzodiazepines: alpha(1)H101. We describe a direct interaction of alpha(1)N102 with a diazepam- and an imidazobenzodiazepine-derivative. Our observations help to better understand the conformation of this region of the benzodiazepine pocket in GABA(A) receptor.

摘要

苯二氮䓬类药物是广泛使用的药物,通过作用于某些GABA(A)受体上的特定高亲和力结合位点发挥镇静、抗焦虑、肌肉松弛和抗惊厥作用。了解这些配体在该结合位点中的定位很重要。我们在此特别关注α(1)β(2)γ(2) GABA(A)受体A环的构象,该环包含苯二氮䓬类药物相互作用的关键残基:α(1)H101。我们描述了α(1)N102与地西泮和咪唑并苯二氮䓬衍生物的直接相互作用。我们的观察结果有助于更好地理解GABA(A)受体中苯二氮䓬口袋这一区域的构象。

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