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微管蛋白与药物及烷化剂的相互作用。2. 秋水仙碱、鬼臼毒素和长春碱对微管蛋白烷基化的影响。

Interaction of tubulin with drugs and alkylating agents. 2. Effects of colchicine, podophyllotoxin, and vinblastine on the alkylation of tubulin.

作者信息

Ludueña R F, Roach M C

出版信息

Biochemistry. 1981 Jul 21;20(15):4444-50. doi: 10.1021/bi00518a032.

Abstract

The antimitotic drugs colchicine, podophyllotoxin, and vinblastine are known to be potent inhibitors of microtubule polymerization, but little is known about how they affect the chemical properties of the tubulin molecule. In the preceding paper [Ludueña, R. F., & Roach, M. C. (1981) Bio-chemistry (preceding paper in this issue)], we have shown that the alkylating agent iodo[14C]acetamide reacts specifically with the sulfhydryl groups of tubulin and that its bifunctional analogue, N,N'-ethylenebis(iodoacetamide) (EBI), reacts with native tubulin to convert beta-tubulin into a form, designated beta*, which appears to represent an intrachain cross-linked form of beta. In this paper, we have incubated tubulin with the drugs prior to alkylation and measured their effects on the alkylation reactions. We have found that at 100 microM concentrations, podophyllotoxin, colchicine, and vinblastine inhibited the reaction of tubulin with iodo[14C]acetamide by 19-32%, 33-47%, and 62-72%, respectively; each drug was half-maximally effective at 3-5 microM, indicating that the suppressive effects of the drugs were mediated by their high-affinity binding sites. Similarly, beta* formation induced by EBI was suppressed by 92-94% in the presence of either colchicine or podophyllotoxin In contrast, vinblastine enhanced beta* formation by 40%. Alkylation with longer chain analogues of EBI revealed no evidence that the reactive sulfhydryls were being pushed apart by the drugs. These results indicate that each of the drugs has potent effects on the accessibility of the sulfhydryl groups of tubulin and that the effects of vinblastine are very different from those of either colchicine or podophyllotoxin.

摘要

抗有丝分裂药物秋水仙碱、鬼臼毒素和长春花碱是已知的微管聚合的有效抑制剂,但对于它们如何影响微管蛋白分子的化学性质却知之甚少。在前一篇论文中[卢德尼亚,R. F.,& 罗奇,M. C.(1981年)《生物化学》(本期之前的论文)],我们已经表明,烷基化剂碘[14C]乙酰胺与微管蛋白的巯基特异性反应,并且其二功能类似物N,N'-亚乙基双(碘乙酰胺)(EBI)与天然微管蛋白反应,将β-微管蛋白转化为一种称为β的形式,它似乎代表β的链内交联形式。在本文中,我们在烷基化之前将微管蛋白与这些药物一起孵育,并测量它们对烷基化反应的影响。我们发现,在100微摩尔浓度下,鬼臼毒素、秋水仙碱和长春花碱分别抑制微管蛋白与碘[14C]乙酰胺的反应19% - 32%、33% - 47%和62% - 72%;每种药物在3 - 5微摩尔时达到最大抑制效果的一半,这表明药物的抑制作用是由它们的高亲和力结合位点介导的。同样,在秋水仙碱或鬼臼毒素存在的情况下,EBI诱导的β形成被抑制了92% - 94%。相比之下,长春花碱使β*形成增加了40%。用EBI的长链类似物进行烷基化反应没有显示出药物将反应性巯基推开的证据。这些结果表明,每种药物对微管蛋白巯基的可及性都有显著影响,并且长春花碱的作用与秋水仙碱或鬼臼毒素的作用非常不同。

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