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氧化关闭了 von Willebrand 因子的自动抑制机制。

Oxidation shuts down an auto-inhibitory mechanism of von Willebrand factor.

机构信息

Department of Bioengineering, University of Washington, Seattle, Washington, USA.

出版信息

Proteins. 2021 Jun;89(6):731-741. doi: 10.1002/prot.26055. Epub 2021 Mar 2.

Abstract

The blood protein von Willebrand factor (VWF) is a key link between inflammation and pathological thrombus formation. In particular, oxidation of methionine residues in specific domains of VWF due to the release of oxidants in inflammatory conditions has been linked to an increased platelet-binding activity. However, the atomistic details of how methionine oxidation activates VWF have not been elucidated to date. Yet understanding the activation mechanism of VWF under oxidizing conditions can lead to the development of novel therapeutics that target VWF selectively under inflammatory conditions in order to reduce its thrombotic activity while maintaining its haemostatic function. In this manuscript, we used a combination of a dynamic flow assay and molecular dynamics (MD) simulations to investigate how methionine oxidation removes an auto-inhibitory mechanism of VWF. Results from the dynamic flow assay revealed that oxidation does not directly activate the A1 domain, which is the domain in VWF that contains the binding site to the platelet surface receptor glycoprotein Ibα (GpIbα), but rather removes the inhibitory function of the neighboring A2 and A3 domains. Furthermore, the MD simulations combined with free energy perturbation calculations suggested that methionine oxidation may destabilize the binding interface between the A1 and A2 domains leading to unmasking of the GpIbα-binding site in the A1 domain.

摘要

血液蛋白血管性血友病因子(VWF)是炎症和病理性血栓形成之间的关键联系。特别是,由于炎症条件下氧化剂的释放,VWF 特定结构域中蛋氨酸残基的氧化与血小板结合活性的增加有关。然而,迄今为止,蛋氨酸氧化如何激活 VWF 的原子细节尚未阐明。然而,了解 VWF 在氧化条件下的激活机制可以导致开发新型治疗药物,这些药物可以在炎症条件下有选择地靶向 VWF,以降低其血栓形成活性,同时保持其止血功能。在本文中,我们使用动态流动测定法和分子动力学(MD)模拟的组合来研究蛋氨酸氧化如何消除 VWF 的自动抑制机制。动态流动测定法的结果表明,氧化不会直接激活 VWF 的 A1 结构域,A1 结构域是 VWF 中包含与血小板表面受体糖蛋白 Ibα(GpIbα)结合位点的结构域,而是去除了相邻的 A2 和 A3 结构域的抑制功能。此外,MD 模拟结合自由能扰动计算表明,蛋氨酸氧化可能会破坏 A1 和 A2 结构域之间的结合界面,导致 A1 结构域中 GpIbα 结合位点的暴露。

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