Morohashi Yuichi, Kan Toshiyuki, Tominari Yusuke, Fuwa Haruhiko, Okamura Yumiko, Watanabe Naoto, Sato Chihiro, Natsugari Hideaki, Fukuyama Tohru, Iwatsubo Takeshi, Tomita Taisuke
Department of Neuropathology and Neuroscience, Graduate School of Pharmaceutical Sciences, The University of Tokyo 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-0033, Japan.
J Biol Chem. 2006 May 26;281(21):14670-6. doi: 10.1074/jbc.M513012200. Epub 2006 Mar 28.
Gamma-secretase is a multimeric membrane protein complex composed of presenilin (PS), nicastrin, Aph-1 and, Pen-2 that is responsible for the intramembrane proteolysis of various type I transmembrane proteins, including amyloid beta-precursor protein and Notch. The direct labeling of PS polypeptides by transition-state analogue gamma-secretase inhibitors suggested that PS represents the catalytic center of gamma-secretase. Here we show that one of the major gamma-secretase inhibitors of dipeptidic type, N-[N-(3,5-difluorophenacetyl)-l-alanyl]-S-phenylglycine t-butyl ester (DAPT), targets the C-terminal fragment of PS, especially the transmembrane domain 7 or more C-terminal region, by designing and synthesizing DAP-BpB (N-[N-(3,5-difluorophenacetyl)-l-alanyl]-(S)-phenylglycine-4-(4-(8-biotinamido)octylamino)benzoyl)benzyl)methylamide), a photoactivable DAPT derivative. We also found that DAP-BpB selectively binds to the high molecular weight gamma-secretase complex in an activity-dependent manner. Photolabeling of PS by DAP-BpB is completely blocked by DAPT or its structural relatives (e.g. Compound E) as well as by arylsulfonamides. In contrast, transition-state analogue inhibitor L-685,458 or alpha-helical peptidic inhibitor attenuated the photolabeling of PS1 only at higher concentrations. These data illustrate the DAPT binding site as a novel functional domain within the PS C-terminal fragment that is distinct from the catalytic site or the substrate binding site.
γ-分泌酶是一种多聚体膜蛋白复合物,由早老素(PS)、尼卡斯特林、Aph-1和Pen-2组成,负责多种I型跨膜蛋白的膜内蛋白水解,包括淀粉样前体蛋白和Notch。过渡态类似物γ-分泌酶抑制剂对PS多肽的直接标记表明PS代表γ-分泌酶的催化中心。在此,我们通过设计和合成光活化的DAPT衍生物DAP-BpB(N-[N-(3,5-二氟苯乙酰基)-L-丙氨酰基]-(S)-苯基甘氨酸-4-(4-(8-生物素酰胺基)辛基氨基)苯甲酰基)苄基)甲基酰胺),证明二肽型主要γ-分泌酶抑制剂之一N-[N-(3,5-二氟苯乙酰基)-L-丙氨酰基]-S-苯基甘氨酸叔丁酯(DAPT)靶向PS的C末端片段,尤其是跨膜结构域7或更靠C末端的区域。我们还发现DAP-BpB以活性依赖的方式选择性结合高分子量γ-分泌酶复合物。DAP-BpB对PS的光标记被DAPT或其结构类似物(如化合物E)以及芳基磺酰胺完全阻断。相比之下,过渡态类似物抑制剂L-685,458或α-螺旋肽抑制剂仅在较高浓度下减弱PS1的光标记。这些数据表明DAPT结合位点是PS C末端片段内一个新的功能结构域,与催化位点或底物结合位点不同。