Nys Mieke, Wijckmans Eveline, Farinha Ana, Yoluk Özge, Andersson Magnus, Brams Marijke, Spurny Radovan, Peigneur Steve, Tytgat Jan, Lindahl Erik, Ulens Chris
Laboratory of Structural Neurobiology, Katholieke Universiteit Leuven, B-3000 Leuven, Belgium.
Science for Life Laboratory, Stockholm and Uppsala, SE-17121 Stockholm, Sweden; Theoretical and Computational Biophysics, Department of Theoretical Physics, Kungliga Tekniska Högskolan Royal Institute of Technology, SE-17121 Stockholm, Sweden.
Proc Natl Acad Sci U S A. 2016 Oct 25;113(43):E6696-E6703. doi: 10.1073/pnas.1603101113. Epub 2016 Oct 10.
Pentameric ligand-gated ion channels or Cys-loop receptors are responsible for fast inhibitory or excitatory synaptic transmission. The antipsychotic compound chlorpromazine is a widely used tool to probe the ion channel pore of the nicotinic acetylcholine receptor, which is a prototypical Cys-loop receptor. In this study, we determine the molecular determinants of chlorpromazine binding in the Erwinia ligand-gated ion channel (ELIC). We report the X-ray crystal structures of ELIC in complex with chlorpromazine or its brominated derivative bromopromazine. Unexpectedly, we do not find a chlorpromazine molecule in the channel pore of ELIC, but behind the β8-β9 loop in the extracellular ligand-binding domain. The β8-β9 loop is localized downstream from the neurotransmitter binding site and plays an important role in coupling of ligand binding to channel opening. In combination with electrophysiological recordings from ELIC cysteine mutants and a thiol-reactive derivative of chlorpromazine, we demonstrate that chlorpromazine binding at the β8-β9 loop is responsible for receptor inhibition. We further use molecular-dynamics simulations to support the X-ray data and mutagenesis experiments. Together, these data unveil an allosteric binding site in the extracellular ligand-binding domain of ELIC. Our results extend on previous observations and further substantiate our understanding of a multisite model for allosteric modulation of Cys-loop receptors.
五聚体配体门控离子通道或半胱氨酸环受体负责快速抑制性或兴奋性突触传递。抗精神病化合物氯丙嗪是一种广泛用于探测烟碱型乙酰胆碱受体离子通道孔的工具,烟碱型乙酰胆碱受体是一种典型的半胱氨酸环受体。在本研究中,我们确定了氯丙嗪在欧文氏菌配体门控离子通道(ELIC)中结合的分子决定因素。我们报道了ELIC与氯丙嗪或其溴化衍生物溴丙嗪复合物的X射线晶体结构。出乎意料的是,我们在ELIC的通道孔中未发现氯丙嗪分子,而是在细胞外配体结合结构域的β8-β9环后面发现了它。β8-β9环位于神经递质结合位点的下游,在配体结合与通道开放的偶联中起重要作用。结合ELIC半胱氨酸突变体的电生理记录和氯丙嗪的一种对半胱氨酸有反应活性的衍生物,我们证明氯丙嗪在β8-β9环处的结合导致受体抑制。我们进一步使用分子动力学模拟来支持X射线数据和诱变实验。这些数据共同揭示了ELIC细胞外配体结合结构域中的一个变构结合位点。我们的结果扩展了先前的观察结果,并进一步证实了我们对半胱氨酸环受体变构调节的多位点模型的理解。