Popa Mariana Oana, Lerche Holger
Department of Neurology and Applied Physiology, University of Ulm, D-89069 Ulm, Germany.
Br J Pharmacol. 2006 Apr;147(7):808-14. doi: 10.1038/sj.bjp.0706667.
The formation of disulfide bridges is a classical approach used to study the mobility, proximity and distances of residues in a variety of proteins, including ligand- and voltage-gated ion channels. We performed patch-clamp studies to investigate the interaction of a pair of cysteines introduced into the human skeletal muscle voltage-gated Na+ channel (hNa(v)1.4) using the oxidation catalyst, Cu2+ (1,10-phenanthroline)3 (CuPhen). Our experiments resulted in a surprising finding, a reversible current inhibition of the mutant I1160C/L1482C containing two cysteines in the D3/and D4/S4-S5 loops, subjected to oxidative cross-linking in the presence of CuPhen. We report here that CuPhen is an open channel blocker of both mutant and wild-type (WT) hNa(v)1.4 channels, however, for WT channels a more than 10-fold higher concentration was needed to induce the same effect. Moreover, 1,10-phenanthroline was capable of blocking Na+ channels in the absence of Cu2+ ions. Our results indicate a use- and voltage-dependent binding and unbinding of CuPhen, reminiscent of the lidocaine quaternary derivative QX-314 and the neurotoxin batrachotoxin. Care should be taken when using CuPhen as an oxidizing reagent in cross-linking experiments, since it may directly affect channel activity. Our results identify CuPhen (and phenantroline) as a novel use-dependent inhibitor of Na+ channels, a mechanism that is shared by drugs widely used in the treatment of epilepsy, neuropathic pain, cardiac arrhythmia and myotonia. We hypothesize that I1160C in D3/S4-S5 and the corresponding L1482C mutation in D4/S4-S5 could allosterically affect a binding site located in the inner pore region of the channel.
形成二硫键桥是一种经典方法,用于研究包括配体门控和电压门控离子通道在内的多种蛋白质中残基的移动性、接近程度和距离。我们进行了膜片钳研究,以探究使用氧化催化剂Cu2+(1,10-菲咯啉)3(CuPhen)引入人骨骼肌电压门控Na+通道(hNa(v)1.4)中的一对半胱氨酸之间的相互作用。我们的实验得出了一个惊人的发现,即在D3和D4的S4-S5环中含有两个半胱氨酸的突变体I1160C/L1482C,在CuPhen存在下进行氧化交联时,出现了可逆的电流抑制。我们在此报告,CuPhen是突变型和野生型(WT)hNa(v)1.4通道的开放通道阻滞剂,然而,对于WT通道,需要超过10倍的更高浓度才能诱导相同的效果。此外,1,10-菲咯啉在没有Cu2+离子的情况下也能够阻断Na+通道。我们的结果表明CuPhen的结合和解离具有使用和电压依赖性,这让人联想到利多卡因季铵衍生物QX-314和神经毒素蟾毒素。在交联实验中使用CuPhen作为氧化试剂时应谨慎,因为它可能直接影响通道活性。我们的结果确定CuPhen(和菲咯啉)是一种新型的Na+通道使用依赖性抑制剂,这是治疗癫痫、神经性疼痛、心律失常和肌强直的广泛使用药物所共有的机制。我们假设D3/S4-S5中的I1160C和D4/S4-S5中的相应L1482C突变可能会变构影响位于通道内孔区域的一个结合位点。