1] Verna and Marrs McLean Department of Biochemistry and Molecular Biology, Baylor College of Medicine, Houston, Texas 77030, USA [2] Department of Physiology and Cellular Biophysics, Columbia University, New York, New York 10032, USA [3].
1] Verna and Marrs McLean Department of Biochemistry and Molecular Biology, Baylor College of Medicine, Houston, Texas 77030, USA [2].
Nature. 2014 Jan 23;505(7484):569-73. doi: 10.1038/nature12811. Epub 2013 Dec 8.
Bile acids are synthesized from cholesterol in hepatocytes and secreted through the biliary tract into the small intestine, where they aid in absorption of lipids and fat-soluble vitamins. Through a process known as enterohepatic recirculation, more than 90% of secreted bile acids are then retrieved from the intestine and returned to the liver for resecretion. In humans, there are two Na(+)-dependent bile acid transporters involved in enterohepatic recirculation, the Na(+)-taurocholate co-transporting polypeptide (NTCP; also known as SLC10A1) expressed in hepatocytes, and the apical sodium-dependent bile acid transporter (ASBT; also known as SLC10A2) expressed on enterocytes in the terminal ileum. In recent years, ASBT has attracted much interest as a potential drug target for treatment of hypercholesterolaemia, because inhibition of ASBT reduces reabsorption of bile acids, thus increasing bile acid synthesis and consequently cholesterol consumption. However, a lack of three-dimensional structures of bile acid transporters hampers our ability to understand the molecular mechanisms of substrate selectivity and transport, and to interpret the wealth of existing functional data. The crystal structure of an ASBT homologue from Neisseria meningitidis (ASBT(NM)) in detergent was reported recently, showing the protein in an inward-open conformation bound to two Na(+) and a taurocholic acid. However, the structural changes that bring bile acid and Na(+) across the membrane are difficult to infer from a single structure. To understand the structural changes associated with the coupled transport of Na(+) and bile acids, here we solved two structures of an ASBT homologue from Yersinia frederiksenii (ASBTYf) in a lipid environment, which reveal that a large rigid-body rotation of a substrate-binding domain gives the conserved 'crossover' region, where two discontinuous helices cross each other, alternating accessibility from either side of the cell membrane. This result has implications for the location and orientation of the bile acid during transport, as well as for the translocation pathway for Na(+).
胆汁酸是在肝细胞中从胆固醇合成的,并通过胆道分泌到小肠,在那里它们有助于脂质和脂溶性维生素的吸收。通过一种称为肠肝循环的过程,超过 90%的分泌胆汁酸从肠道中回收并返回肝脏重新分泌。在人类中,有两种参与肠肝循环的 Na(+)-依赖性胆汁酸转运体,一种是在肝细胞中表达的 Na(+)-牛磺胆酸钠共转运蛋白(NTCP;也称为 SLC10A1),另一种是在回肠末端的肠上皮细胞中表达的顶端 Na(+)-依赖性胆汁酸转运体(ASBT;也称为 SLC10A2)。近年来,ASBT 作为治疗高胆固醇血症的潜在药物靶点引起了广泛关注,因为抑制 ASBT 减少了胆汁酸的重吸收,从而增加了胆汁酸的合成,进而消耗了胆固醇。然而,缺乏胆汁酸转运体的三维结构阻碍了我们理解底物选择性和转运的分子机制,并解释了丰富的现有功能数据。最近报道了脑膜炎奈瑟菌(ASBT(NM))的 ASBT 同源物在去污剂中的晶体结构,显示该蛋白处于内向开放构象,结合了两个 Na(+)和牛磺胆酸钠。然而,从单个结构推断出跨膜转运胆汁酸和 Na(+)所涉及的结构变化是困难的。为了了解与 Na(+)和胆汁酸偶联转运相关的结构变化,我们在此解决了来自弗氏耶尔森菌(ASBTYf)的 ASBT 同源物在脂质环境中的两个结构,揭示了一个大的刚性体旋转底物结合域赋予了保守的“交叉”区域,其中两个不连续的螺旋相互交叉,从细胞膜的每一侧交替可及性。这一结果对转运过程中胆汁酸的位置和取向以及 Na(+)的易位途径都有影响。