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季铵类阻滞剂进入环核苷酸门控通道内部孔道:对门控位置的影响

Access of quaternary ammonium blockers to the internal pore of cyclic nucleotide-gated channels: implications for the location of the gate.

作者信息

Contreras Jorge E, Holmgren Miguel

机构信息

Porter Neuroscience Research Center, National Institute of Neurological Disorders and Stroke, National Institutes of Health, Bethesda, MD 02892, USA.

出版信息

J Gen Physiol. 2006 May;127(5):481-94. doi: 10.1085/jgp.200509440. Epub 2006 Apr 10.

Abstract

Cyclic nucleotide-gated (CNG) channels play important roles in the transduction of visual and olfactory information by sensing changes in the intracellular concentration of cyclic nucleotides. We have investigated the interactions between intracellularly applied quaternary ammonium (QA) ions and the alpha subunit of rod cyclic nucleotide-gated channels. We have used a family of alkyl-triethylammonium derivatives in which the length of one chain is altered. These QA derivatives blocked the permeation pathway of CNG channels in a concentration- and voltage-dependent manner. For QA compounds with tails longer than six methylene groups, increasing the length of the chain resulted in higher apparent affinities of approximately 1.2 RT per methylene group added, which is consistent with the presence of a hydrophobic pocket within the intracellular mouth of the channel that serves as part of the receptor binding site. At the single channel level, decyltriethyl ammonium (C10-TEA) ions did not change the unitary conductance but they did reduce the apparent mean open time, suggesting that the blocker binds to open channels. We provide four lines of evidence suggesting that QA ions can also bind to closed channels: (1) the extent of C10-TEA blockade at subsaturating [cGMP] was larger than at saturating agonist concentration, (2) under saturating concentrations of cGMP, cIMP, or cAMP, blockade levels were inversely correlated with the maximal probability of opening achieved by each agonist, (3) in the closed state, MTS reagents of comparable sizes to QA ions were able to modify V391C in the inner vestibule of the channel, and (4) in the closed state, C10-TEA was able to slow the Cd2+ inhibition observed in V391C channels. These results are in stark contrast to the well-established QA blockade mechanism in Kv channels, where these compounds can only access the inner vestibule in the open state because the gate that opens and closes the channel is located cytoplasmically with respect to the binding site of QA ions. Therefore, in the context of Kv channels, our observations suggest that the regions involved in opening and closing the permeation pathways in these two types of channels are different.

摘要

环核苷酸门控(CNG)通道通过感知细胞内环核苷酸浓度的变化,在视觉和嗅觉信息转导中发挥重要作用。我们研究了细胞内施加的季铵(QA)离子与视杆细胞环核苷酸门控通道α亚基之间的相互作用。我们使用了一类其中一条链长度改变的烷基三乙铵衍生物。这些QA衍生物以浓度和电压依赖性方式阻断CNG通道的通透途径。对于尾部长度超过六个亚甲基的QA化合物,增加链的长度会导致表观亲和力升高,每增加一个亚甲基约为1.2RT,这与通道细胞内口存在一个疏水口袋作为受体结合位点的一部分相一致。在单通道水平上,癸基三乙铵(C10 - TEA)离子不会改变单通道电导,但会降低表观平均开放时间,表明阻滞剂与开放通道结合。我们提供了四条证据表明QA离子也可与关闭通道结合:(1)在亚饱和[cGMP]浓度下C10 - TEA的阻断程度大于饱和激动剂浓度时的阻断程度;(2)在cGMP、cIMP或cAMP的饱和浓度下,阻断水平与每种激动剂达到的最大开放概率呈负相关;(3)在关闭状态下,大小与QA离子相当的MTS试剂能够修饰通道内前庭的V391C;(4)在关闭状态下,C10 - TEA能够减缓在V391C通道中观察到的Cd2 +抑制作用。这些结果与Kv通道中已确立的QA阻断机制形成鲜明对比,在Kv通道中,这些化合物仅在开放状态下才能进入内前庭,因为打开和关闭通道的门相对于QA离子的结合位点位于细胞质中。因此,在Kv通道的背景下,我们的观察结果表明这两种类型通道中参与打开和关闭通透途径的区域是不同的。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7fef/2151523/021189b964b0/jgp1270481f01.jpg

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