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血浆中的双(氨基酸螯合)铜(II)化合物:计算结构特性和氨基酸对 Cu 亲和力的综述,为进一步的药理学研究提供信息。

Bis(amino acidato)copper(II) compounds in blood plasma: a review of computed structural properties and amino acid affinities for Cu informing further pharmacological research.

机构信息

Institute for Medical Research and Occupational Health, Division of Occupational and Environmental Health, Zagreb, Croatia.

出版信息

Arh Hig Rada Toksikol. 2024 Sep 29;75(3):159-171. doi: 10.2478/aiht-2024-75-3871. eCollection 2024 Sep 1.

Abstract

Neutral bis(amino acidato)copper(II) [Cu(aa)] coordination compounds are the physiological species of copper(II) amino acid compounds in blood plasma taking the form of bis(l-histidinato)copper(II) and mixed ternary copper(II)-l-histidine complexes, preferably with l-glutamine, l-threonine, l-asparagine, and l-cysteine. These amino acids have three functional groups that can bind metal ions: the common α-amino and carboxylate groups and a side-chain polar group. In Cu(aa), two coordinating groups per amino acid bind to copper(II) in-plane, while the third group can bind apically, which yields many possibilities for axial and planar bonds, that is, for bidentate and tridentate binding. So far, the experimental studies of physiological Cu(aa) compounds in solutions have not specified their complete geometries. This paper provides a brief review of my group's research on structural properties of physiological Cu(aa) calculated using the density functional theory (DFT) to locate low-energy conformers that can coexist in aqueous solutions. These DFT investigations have revealed high conformational flexibility of ternary Cu(aa) compounds for tridentate or bidentate chelation, which may explain copper(II) exchange reactions in the plasma and inform the development of small multifunctional copper(II)-binding drugs with several possible copper(II)-binding groups. Furthermore, our prediction of metal ion affinities for Cu binding with amino-acid ligands in low-energy conformers with different coordination modes of five physiological Cu(aa) in aqueous solution supports the findings of their abundance in human plasma obtained with chemical speciation modelling.

摘要

中性双(氨基酸根)合铜(II)[Cu(aa)]配合物是血浆中铜(II)氨基酸化合物的生理种,其形式为双(l-组氨酸根)合铜(II)和混合三元铜(II)-l-组氨酸配合物,优选与 l-谷氨酰胺、l-苏氨酸、l-天冬酰胺和 l-半胱氨酸。这些氨基酸有三个可以结合金属离子的功能团:常见的α-氨基和羧酸盐基以及侧链极性基。在 Cu(aa)中,每个氨基酸的两个配位基在平面内与铜(II)配位,而第三个基团可以在顶点配位,这为轴向和平面键,即双齿和三齿配位提供了许多可能性。到目前为止,溶液中生理 Cu(aa)化合物的实验研究尚未确定其完整的几何形状。本文简要回顾了我小组使用密度泛函理论(DFT)计算生理 Cu(aa)结构性质的研究,以定位可以在水溶液中共存的低能构象。这些 DFT 研究揭示了三元 Cu(aa)化合物在螯合三齿或双齿时具有很高的构象灵活性,这可能解释了血浆中铜(II)的交换反应,并为开发具有多个可能的铜(II)结合基团的多功能铜(II)结合药物提供了信息。此外,我们对低能构象中金属离子与氨基酸配体结合铜(II)的亲和力的预测,以及不同配位模式的 5 种生理 Cu(aa)在水溶液中的预测,支持了它们在人类血浆中丰度的化学形态建模结果。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/14f0/11456223/e0e1d4bd23b1/j_aiht-2024-75-3871_fig_001.jpg

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