Departments of Biophysics, University of Texas Southwestern Medical Center, Dallas, TX, USA.
Departments of Biophysics, University of Texas Southwestern Medical Center, Dallas, TX, USA.
Structure. 2024 Oct 3;32(10):1621-1631.e3. doi: 10.1016/j.str.2024.07.012. Epub 2024 Aug 14.
Glycine receptors (GlyRs) are members of the Cys-loop receptors that constitute a major portion of mammalian neurotransmitter receptors. Recent resolution of heteromeric GlyR structures in multiple functional states raised fundamental questions regarding the gating mechanism of GlyR, and generally the Cys-loop family receptors. Here, we characterized in detail equilibrium properties as well as the transition kinetics between functional states. We show that, while all allosteric sites bind cooperatively to glycine, occupation of 2 sites at the α-α interfaces is sufficient for activation and necessary for high-efficacy gating. Differential glycine concentration dependence of desensitization rate, extent, and its recovery suggests separate but concerted roles of ligand-binding and ionophore reorganization. Based on these observations and available structural information, we developed a quantitative gating model that accurately predicts both equilibrium and kinetical properties throughout the glycine gating cycle. This model likely applies generally to the Cys-loop receptors and informs on pharmaceutical endeavors.
甘氨酸受体(GlyRs)是 Cys-环受体家族的成员,是哺乳动物神经递质受体的主要组成部分。最近解析的多种功能状态下的异源二聚体 GlyR 结构提出了关于 GlyR 门控机制的基本问题,通常还有 Cys-环受体家族。在这里,我们详细描述了平衡特性以及功能状态之间的转变动力学。我们表明,虽然所有变构位点都协同结合甘氨酸,但在 α-α 界面上占据 2 个位点就足以激活,并且对于高功效门控是必需的。脱敏速率、程度及其恢复的差异甘氨酸浓度依赖性表明配体结合和离子通道重排的分离但协调作用。基于这些观察结果和可用的结构信息,我们开发了一个定量门控模型,该模型可以准确预测整个甘氨酸门控循环中的平衡和动力学特性。该模型可能适用于 Cys-环受体,并为药物研发提供信息。