Departamento de Ciencias Químicas, Facultad de Ciencias Exactas, Universidad Andres Bello, Talcahuano, Chile.
Departamento de Química Orgánica, Facultad de Ciencias Químicas, Universidad de Concepción, Concepción, Chile.
Chem Biol Drug Des. 2018 May;91(5):1042-1055. doi: 10.1111/cbdd.13168. Epub 2018 Jan 23.
Laulimalide (LAU) and Peloruside A (PLA) are non-taxane microtubule stabilizing agents with promising antimitotic properties. These ligands promote the assembly of microtubules (MTs) by targeting a unique binding site on β-tubulin. The X-ray structure for LAU/PLA-tubulin association was recently elucidated, but little information is available regarding the role of these ligands as modulators of interdimeric interactions across MTs. Herein, we report the use of molecular dynamics (MD), principal component analysis (PCA), MM/GBSA-binding free energy calculations, and computational alanine scanning mutagenesis (ASM) to examine effect of LAU/PLA association on lateral and longitudinal contacts between tubulin dimers in reduced MT models. MD and PCA results revealed that LAU/PLA exerts a strong restriction of lateral and longitudinal interdimeric motions, thus enabling the stabilization of the MT lattice. Besides structural effects, LAU/PLA induces a substantial strengthening of longitudinal interdimeric interactions, whereas lateral contacts are less affected by these ligands, as revealed by MM/GBSA and ASM calculations. These results are valuable to increase understanding about the molecular features involved in MT stabilization by LAU/PLA, and to design novel compounds capable of emulating the mode of action of these ligands.
拉罗肽(LAU)和佩罗利德斯 A(PLA)是非紫杉烷类微管稳定剂,具有有前途的抗有丝分裂特性。这些配体通过靶向β-微管蛋白上的独特结合位点来促进微管(MT)的组装。最近阐明了 LAU/PLA-微管蛋白结合的 X 射线结构,但关于这些配体作为 MT 间二聚体相互作用调节剂的作用的信息很少。在此,我们报告使用分子动力学(MD)、主成分分析(PCA)、MM/GBSA 结合自由能计算和计算性丙氨酸扫描突变(ASM)来研究 LAU/PLA 结合对减少的 MT 模型中微管蛋白二聚体之间的横向和纵向接触的影响。MD 和 PCA 结果表明,LAU/PLA 对横向和纵向二聚体运动施加了强烈的限制,从而稳定了 MT 晶格。除了结构效应外,LAU/PLA 还引起纵向二聚体相互作用的显著增强,而这些配体对横向接触的影响较小,这是通过 MM/GBSA 和 ASM 计算揭示的。这些结果有助于增加对 LAU/PLA 稳定 MT 涉及的分子特征的理解,并设计能够模拟这些配体作用模式的新型化合物。