Schneider Sebastian, Provasi Davide, Filizola Marta
Department of Pharmacological Sciences, Icahn School of Medicine at Mount Sinai , New York, New York 10029, United States.
Biochemistry. 2016 Nov 22;55(46):6456-6466. doi: 10.1021/acs.biochem.6b00948. Epub 2016 Nov 7.
Substantial attention has recently been devoted to G protein-biased agonism of the μ-opioid receptor (MOR) as an ideal new mechanism for the design of analgesics devoid of serious side effects. However, designing opioids with appropriate efficacy and bias is challenging because it requires an understanding of the ligand binding process and of the allosteric modulation of the receptor. Here, we investigated these phenomena for TRV-130, a G protein-biased MOR small-molecule agonist that has been shown to exert analgesia with less respiratory depression and constipation than morphine and that is currently being evaluated in human clinical trials for acute pain management. Specifically, we carried out multimicrosecond, all-atom molecular dynamics (MD) simulations of the binding of this ligand to the activated MOR crystal structure. Analysis of >50 μs of these MD simulations provides insights into the energetically preferred binding pathway of TRV-130 and its stable pose at the orthosteric binding site of MOR. Information transfer from the TRV-130 binding pocket to the intracellular region of the receptor was also analyzed, and was compared to a similar analysis carried out on the receptor bound to the classical unbiased agonist morphine. Taken together, these studies lead to a series of testable hypotheses of ligand-receptor interactions that are expected to inform the structure-based design of improved opioid analgesics.
最近,μ-阿片受体(MOR)的G蛋白偏向激动作用作为一种设计无严重副作用镇痛药的理想新机制受到了广泛关注。然而,设计具有适当效力和偏向性的阿片类药物具有挑战性,因为这需要了解配体结合过程和受体的变构调节。在这里,我们研究了TRV-130的这些现象,TRV-130是一种G蛋白偏向的MOR小分子激动剂,已证明其镇痛作用比吗啡引起的呼吸抑制和便秘更少,目前正在进行急性疼痛管理的人体临床试验评估。具体而言,我们对该配体与活化的MOR晶体结构的结合进行了多微秒的全原子分子动力学(MD)模拟。对这些MD模拟中超过50微秒的分析提供了关于TRV-130能量上优选的结合途径及其在MOR正构结合位点的稳定构象的见解。还分析了从TRV-130结合口袋到受体细胞内区域的信息传递,并与对与经典无偏向激动剂吗啡结合的受体进行的类似分析进行了比较。综上所述,这些研究得出了一系列关于配体-受体相互作用的可测试假设,有望为基于结构的改进阿片类镇痛药设计提供信息。