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选择性靶向逆转录病毒核衣壳蛋白锌指而不影响细胞锌指蛋白的抗HIV药物。

Anti-HIV agents that selectively target retroviral nucleocapsid protein zinc fingers without affecting cellular zinc finger proteins.

作者信息

Huang M, Maynard A, Turpin J A, Graham L, Janini G M, Covell D G, Rice W G

机构信息

Laboratory of Antiviral Drug Mechanisms, National Cancer Institute-Frederick Cancer Research and Development Center, SAIC Frederick, Frederick, Maryland 21702-1201, USA.

出版信息

J Med Chem. 1998 Apr 23;41(9):1371-81. doi: 10.1021/jm9708543.

Abstract

Agents that target the two highly conserved Zn fingers of the human immunodeficiency virus (HIV) nucleocapsid p7 (NCp7) protein are under development as antivirals. These agents covalently modify Zn-coordinating cysteine thiolates of the fingers, causing Zn ejection, loss of native protein structure and nucleic acid binding capacity, and disruption of virus replication. Concentrations of three antiviral agents that promoted in vitro Zn ejection from NCp7 and inhibited HIV replication did not impact the functions of cellular Zn finger proteins, including poly(ADP-ribose) polymerase and the Sp1 and GATA-1 transcription factors, nor did the compounds inhibit HeLa nuclear extract mediated transcription. Selectivity of interactions of these agents with NCp7 was supported by molecular modeling analysis which (1) identified a common saddle-shaped nucleophilic region on the surfaces of both NCp7 Zn fingers, (2) indicated a strong correspondence between computationally docked positions for the agents tested and overlap of frontier orbitals within the nucleophilic loci of the NCp7 Zn fingers, and (3) revealed selective steric exclusion of the agents from the core of the GATA-1 Zn finger. Further modeling analysis suggests that the thiolate of Cys49 in the carboxy-terminal finger is the site most susceptible to electrophilic attack. These data provide the first experimental evidence and rationale for antiviral agents that selectively target retroviral nucleocapsid protein Zn fingers.

摘要

靶向人类免疫缺陷病毒(HIV)核衣壳p7(NCp7)蛋白两个高度保守锌指的药物正在作为抗病毒药物进行研发。这些药物共价修饰锌指中与锌配位的半胱氨酸硫醇盐,导致锌离子释放、天然蛋白质结构和核酸结合能力丧失,以及病毒复制中断。三种促进体外从NCp7释放锌并抑制HIV复制的抗病毒药物浓度,并未影响细胞锌指蛋白的功能,包括聚(ADP-核糖)聚合酶以及Sp1和GATA-1转录因子,这些化合物也未抑制HeLa细胞核提取物介导的转录。分子模拟分析支持了这些药物与NCp7相互作用的选择性,该分析(1)在两个NCp7锌指表面确定了一个共同的鞍形亲核区域,(2)表明测试药物的计算对接位置与NCp7锌指亲核位点内前沿轨道的重叠之间有很强的对应关系,(3)揭示了药物从GATA-1锌指核心选择性空间排斥。进一步的模拟分析表明,羧基末端锌指中Cys49的硫醇盐是最易受亲电攻击的位点。这些数据为选择性靶向逆转录病毒核衣壳蛋白锌指的抗病毒药物提供了首个实验证据和理论依据。

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