Spassova M, Lu Z
Department of Physiology, University of Pennsylvania, Philadelphia, Pennsylvania 19104, USA.
J Gen Physiol. 1998 Aug;112(2):211-21. doi: 10.1085/jgp.112.2.211.
We studied block of the internal pore of the ROMK1 inward-rectifier K+ channel by Mg2+ and five quaternary ammoniums (tetramethylammonium, tetraethylammonium, tetrapropylammonium, tetrabutylammonium, and tetrapentylammonium). The apparent affinity of these blockers varied as a function of membrane voltage. As a consequence, the channel conducted K+ current more efficiently in the inward than the outward direction; i.e., inward rectification. Although the size of some monovalent quaternary ammoniums is rather large, the zdelta values (which measure voltage dependence of their binding to the pore) were near unity in symmetric 100 mM K+. Furthermore, we observed that not only the apparent affinities of the blockers themselves, but also their dependence on membrane voltage (or zdelta), varied as a function of the concentration of extracellular K+. These results suggest that there is energetic coupling between the binding of blocking and permeating (K+) ions, and that the voltage dependence of channel blockade results, at least in part, from the movement of K+ ions in the electrical field. A further quantitative analysis of the results explains why the complex phenomenon of inward rectification depends on both membrane voltage and the equilibrium potential for K+.
我们研究了Mg2+和五种季铵盐(四甲基铵、四乙基铵、四丙基铵、四丁基铵和四戊基铵)对ROMK1内向整流钾通道内部孔道的阻断作用。这些阻断剂的表观亲和力随膜电压而变化。因此,该通道内向传导钾电流比外向更有效;即内向整流。尽管一些单价季铵盐的尺寸相当大,但在对称的100 mM K+中,zdelta值(衡量它们与孔道结合的电压依赖性)接近1。此外,我们观察到不仅阻断剂本身的表观亲和力,而且它们对膜电压的依赖性(或zdelta)也随细胞外K+浓度而变化。这些结果表明,阻断离子与通透(K+)离子的结合之间存在能量耦合,并且通道阻断的电压依赖性至少部分源于K+离子在电场中的移动。对结果的进一步定量分析解释了为什么内向整流的复杂现象既取决于膜电压又取决于K+的平衡电位。