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中期因子与硫酸软骨素模型合成四糖及其类似物的相互作用:芳香相互作用的作用。

Midkine Interaction with Chondroitin Sulfate Model Synthetic Tetrasaccharides and Their Mimetics: The Role of Aromatic Interactions.

机构信息

Glycosystems Laboratory, Instituto de Investigaciones Químicas (IIQ), cicCartuja, CSIC, Universidad de Sevilla, C/ Américo Vespucio, 49, 41092, Sevilla, Spain.

Current Address: Universitat de Girona, Edifici Jaume Casademont Porta E, Parc Científic, Girona, Spain.

出版信息

Chemistry. 2021 Aug 25;27(48):12395-12409. doi: 10.1002/chem.202101674. Epub 2021 Jul 20.

Abstract

Midkine (MK) is a neurotrophic factor that participates in the embryonic central nervous system (CNS) development and neural stem cell regulation, interacting with sulfated glycosaminoglycans (GAGs). Chondroitin sulfate (CS) is the natural ligand in the CNS. In this work, we describe the interactions between a library of synthetic models of CS-types and mimics. We did a structural study of this library by NMR and MD (Molecular Dynamics), concluding that the basic shape is controlled by similar geometry of the glycosidic linkages. Their 3D structures are a helix with four residues per turn, almost linear. We have studied the tetrasaccharide-midkine complexes by ligand observed NMR techniques and concluded that the shape of the ligands does not change upon binding. The ligand orientation into the complex is very variable. It is placed inside the central cavity of MK formed by the two structured beta-sheets domains linked by an intrinsically disordered region (IDR). Docking analysis confirmed the participation of aromatics residues from MK completed with electrostatic interactions. Finally, we test the biological activity by increasing the MK expression using CS tetrasaccharides and their capacity in enhancing the growth stimulation effect of MK in NIH3T3 cells.

摘要

中期因子(MK)是一种神经营养因子,参与胚胎中枢神经系统(CNS)的发育和神经干细胞的调节,与硫酸化糖胺聚糖(GAG)相互作用。软骨素硫酸盐(CS)是 CNS 中的天然配体。在这项工作中,我们描述了 CS 型和模拟物的合成模型库之间的相互作用。我们通过 NMR 和 MD(分子动力学)对该文库进行了结构研究,得出结论认为基本形状由糖苷键的相似几何形状控制。它们的 3D 结构是一个每转四个残基的螺旋,几乎呈线性。我们通过配体观察 NMR 技术研究了四糖-中期因子复合物,并得出结论,配体的形状在结合时不会改变。配体进入复合物的取向非常多变。它位于由两个结构域的β-折叠通过固有无序区域(IDR)连接而成的 MK 中央腔内部。对接分析证实了 MK 中芳香族残基的参与,辅以静电相互作用。最后,我们使用 CS 四糖增加 MK 的表达来测试其生物活性,并评估其增强 MK 在 NIH3T3 细胞中生长刺激作用的能力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7689/8457220/6dc24af403a7/CHEM-27-12395-g002.jpg

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