通过 TAAR1 激活诱发甲基苯丙胺成瘾的分子机制

IF 6.8 1区 医学 Q1 CHEMISTRY, MEDICINAL
Yun Lin, Jiening Wang, Fan Shi, Linlin Yang*, Shan Wu*, Anna Qiao* and Sheng Ye*, 
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引用次数: 0

摘要

痕量胺相关受体 1(TAAR1)是痕量胺受体家族的成员之一,能识别大脑中的各种痕量胺,包括内源性β-苯乙胺(PEA)和甲基苯丙胺(METH)。TAAR1 是包括精神分裂症、抑郁症和药物滥用在内的多种神经系统疾病的新靶点。在此,我们报告了与 METH 结合的人类 TAAR1-Gs 蛋白复合物的结构。通过功能研究,我们揭示了 TAAR1 识别 METH 的分子基础,以及 TAAR1 对不同配体具有选择性的潜在机制。分子动力学模拟进一步阐明了手性苯丙胺(AMPH)类精神活性药物与 TAAR1 结合的可能机制。此外,我们还发现了跨膜螺旋(TM)、TM5 和 TM6 上的疏水核心,从而解释了 TAAR1 激活的独特机制。这些发现揭示了 TAAR1 的配体识别模式和激活机制,对开发治疗药物滥用和各种神经系统疾病的新一代疗法具有重要意义。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular Mechanisms of Methamphetamine-Induced Addiction via TAAR1 Activation

Trace amine-associated receptor 1 (TAAR1), a member of the trace amine receptor family, recognizes various trace amines in the brain, including endogenous β-phenylethylamine (PEA) and methamphetamine (METH). TAAR1 is a novel target for several neurological disorders, including schizophrenia, depression, and substance abuse. Herein, we report the structure of the human TAAR1–Gs protein complex bound to METH. Using functional studies, we reveal the molecular basis of METH recognition by TAAR1, and potential mechanisms underlying the selectivity of TAAR1 for different ligands. Molecular dynamics simulations further elucidated possible mechanisms for the binding of chiral amphetamine (AMPH)-like psychoactive drugs to TAAR1. Additionally, we discovered a hydrophobic core on the transmembrane helices (TM), TM5 and TM6, explaining the unique mechanism of TAAR1 activation. These findings reveal the ligand recognition pattern and activation mechanism of TAAR1, which has important implications for the development of next-generation treatments for substance abuse and various neurological disorders.

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来源期刊
Journal of Medicinal Chemistry
Journal of Medicinal Chemistry 医学-医药化学
CiteScore
4.00
自引率
11.00%
发文量
804
审稿时长
1.9 months
期刊介绍: The Journal of Medicinal Chemistry is a prestigious biweekly peer-reviewed publication that focuses on the multifaceted field of medicinal chemistry. Since its inception in 1959 as the Journal of Medicinal and Pharmaceutical Chemistry, it has evolved to become a cornerstone in the dissemination of research findings related to the design, synthesis, and development of therapeutic agents. The Journal of Medicinal Chemistry is recognized for its significant impact in the scientific community, as evidenced by its 2022 impact factor of 7.3. This metric reflects the journal's influence and the importance of its content in shaping the future of drug discovery and development. The journal serves as a vital resource for chemists, pharmacologists, and other researchers interested in the molecular mechanisms of drug action and the optimization of therapeutic compounds.
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