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印防己毒素和γ-丁内酯受体位点的计算机辅助建模

Computer-assisted modeling of the picrotoxinin and gamma-butyrolactone receptor site.

作者信息

Klunk W E, Kalman B L, Ferrendelli J A, Covey D F

出版信息

Mol Pharmacol. 1983 Mar;23(2):511-8.

PMID:6300653
Abstract

Three-dimensional models of the picrotoxinin and alkyl-substituted gamma-butyrolactone (GBL) receptor sites were constructed with the aid of a molecular graphics computer system (MMS-X). These two independently derived models proved to be very compatible, which suggested that both types of compounds share a common site of action. Since picrotoxinin is known to act at gamma-aminobutyric acid-regulated chloride channels, a hypothesis was made and tested that the convulsant GBL and picrotoxinin analogues physically impede the passage of chloride ions through the channel. It was also shown that it was theoretically possible for the anticonvulsant GBLs to act at this same site without blocking chloride flux. Finally, the model was applied to several convulsant and anticonvulsant compounds of different chemical classes and was found to be of somewhat general applicability.

摘要

借助分子图形计算机系统(MMS-X)构建了印防己毒素和烷基取代γ-丁内酯(GBL)受体位点的三维模型。这两个独立推导出来的模型被证明非常契合,这表明这两类化合物具有共同的作用位点。由于已知印防己毒素作用于γ-氨基丁酸调节的氯离子通道,因此提出并测试了一个假设,即惊厥性GBL和印防己毒素类似物会在物理上阻碍氯离子通过该通道。还表明,抗惊厥性GBL在不阻断氯离子通量的情况下作用于同一部位在理论上是可能的。最后,该模型被应用于几种不同化学类别的惊厥性和抗惊厥性化合物,发现具有一定的普遍适用性。

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