From the Departments of Medicine and Biochemistry, University of Toronto, Toronto, Ontario M5S 1A8, Canada.
From the Departments of Medicine and Biochemistry, University of Toronto, Toronto, Ontario M5S 1A8, Canada
J Biol Chem. 2014 Sep 5;289(36):24749-58. doi: 10.1074/jbc.M114.583021. Epub 2014 Jul 22.
P-glycoprotein (P-gp) is an ATP-binding cassette drug pump that protects us from toxic compounds and confers multidrug resistance. The protein is organized into two halves. The halves contain a transmembrane domain (TMD) with six transmembrane segments and a nucleotide-binding domain (NBD). The drug- and ATP-binding sites reside at the TMD1/TMD2 and NBD1/NBD2 interfaces, respectively. ATP-dependent drug efflux involves changes between the open inward-facing (NBDs apart, extracellular loops (ECLs) close together) and the closed outward-facing (NBDs close together, ECLs apart) conformations. It is controversial, however, whether the open conformation only exists transiently in intact cells because of the presence of high levels of ATP. To test for the presence of an open conformation in intact cells, reporter cysteines were placed in extracellular loops 1 (A80C, N half) and 4 (R741C, C half). The rationale was that cysteines A80C/R741C would only come close enough to form a disulfide bond in an open conformation (6.9 Å apart) because they are separated widely (30.4 Å apart) in the closed conformation. It was observed that the mutant A80C/R741C cross-linked spontaneously (>90%) when expressed in cells. In contrast to previous reports showing that trapping P-gp in a closed conformation highly activated ATPase activity, here we show that A80C/R741C cross-linking inhibited ATPase activity and drug efflux. Both activities were restored when the cross-linked mutant was treated with a thiol-reducing agent. The results show that an open conformation can be readily detected in cells and that cross-linking of cysteines placed in ECLs 1 and 4 inhibits activity.
P-糖蛋白(P-gp)是一种 ATP 结合盒药物泵,可保护我们免受有毒化合物的侵害,并赋予多药耐药性。该蛋白分为两半。两半包含一个跨膜域(TMD),其中有六个跨膜段和一个核苷酸结合域(NBD)。药物和 ATP 结合位点分别位于 TMD1/TMD2 和 NBD1/NBD2 界面上。ATP 依赖性药物外排涉及开放的内向(NBD 分开,细胞外环(ECL)靠近)和闭合的外向(NBD 靠近,ECL 分开)构象之间的变化。然而,由于存在高水平的 ATP,是否在完整细胞中仅存在短暂的开放构象存在争议。为了在完整细胞中检测到开放构象的存在,将报告半胱氨酸放置在细胞外环 1(A80C,N 半)和 4(R741C,C 半)中。其原理是,只有在开放构象中(相隔 6.9Å),A80C/R741C 半胱氨酸才会彼此足够接近以形成二硫键,因为在封闭构象中它们彼此分开(相隔 30.4Å)。观察到表达在细胞中的突变体 A80C/R741C 自发交联(>90%)。与先前的报告显示将 P-gp 捕获在封闭构象中会高度激活 ATP 酶活性相反,在这里我们显示 A80C/R741C 交联抑制了 ATP 酶活性和药物外排。当用巯基还原剂处理交联的突变体时,两种活性均恢复。结果表明,在细胞中可以容易地检测到开放构象,并且将置于 ECL1 和 ECL4 中的半胱氨酸交联会抑制活性。