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基于托烷的光亲和配体在多巴胺转运体上的差异结合

Differential binding of tropane-based photoaffinity ligands on the dopamine transporter.

作者信息

Vaughan R A, Agoston G E, Lever J R, Newman A H

机构信息

Molecular Neurobiology Branch, National Institute on Drug Abuse-Intramural Research Program, National Institutes of Health, Baltimore, Maryland 21224, USA.

出版信息

J Neurosci. 1999 Jan 15;19(2):630-6. doi: 10.1523/JNEUROSCI.19-02-00630.1999.

Abstract

Benztropine and its analogs are tropane ring-containing dopamine uptake inhibitors that produce behavioral effects markedly different from cocaine and other dopamine transporter blockers. We investigated the benztropine binding site on dopamine transporters by covalently attaching a benztropine-based photoaffinity ligand, [125I]N-[n-butyl-4-(4"'-azido-3"'-iodophenyl)]-4', 4"-difluoro-3alpha-(diphenylmethoxy)tropane ([125I]GA II 34), to the protein, followed by proteolytic and immunological peptide mapping. The maps were compared with those obtained for dopamine transporters photoaffinity labeled with a GBR 12935 analog, [125I]1-[2-(diphenylmethoxy)ethyl]-4-[2-(4-azido-3-iodophenyl)ethy l]p iperazine ([125I]DEEP), and a cocaine analog, [125I]3beta-(p-chlorophenyl)tropane-2beta-carboxylic acid, 4'-azido-3'-iodophenylethyl ester ([125I]RTI 82), which have been shown previously to interact with different regions of the primary sequence of the protein. [125I]GA II 34 became incorporated in a membrane-bound, 14 kDa fragment predicted to contain transmembrane domains 1 and 2. This is the same region of the protein that binds [125I]DEEP, whereas the binding site for [125I]RTI 82 occurs closer to the C terminal in a domain containing transmembrane helices 4-7. Thus, although benztropine and cocaine both contain tropane rings, their binding sites are distinct, suggesting that dopamine transport inhibition may occur by different mechanisms. These results support previously derived structure-activity relationships suggesting that benztropine and cocaine analogs bind to different domains on the dopamine transporter. These differing molecular interactions may lead to the distinctive behavioral profiles of these compounds in animal models of drug abuse and indicate promise for the development of benztropine-based molecules for cocaine substitution therapies.

摘要

苯海索及其类似物是含托烷环的多巴胺摄取抑制剂,其产生的行为效应与可卡因及其他多巴胺转运体阻滞剂显著不同。我们通过将一种基于苯海索的光亲和配体[125I]N-[正丁基-4-(4'''-叠氮基-3'''-碘苯基)]-4',4''-二氟-3α-(二苯基甲氧基)托烷([125I]GA II 34)共价连接到该蛋白上,随后进行蛋白水解和免疫肽图谱分析,研究了多巴胺转运体上的苯海索结合位点。将这些图谱与用GBR 12935类似物[125I]1-[2-(二苯基甲氧基)乙基]-4-[2-(4-叠氮基-3-碘苯基)乙基]哌嗪([125I]DEEP)和可卡因类似物[125I]3β-(对氯苯基)托烷-2β-羧酸4'-叠氮基-3'-碘苯乙酯([125I]RTI 82)进行光亲和标记的多巴胺转运体所获得的图谱进行比较,先前已表明这些类似物与该蛋白一级序列的不同区域相互作用。[125I]GA II 34掺入了一个预计含有跨膜结构域1和2的膜结合14 kDa片段中。这与结合[125I]DEEP的蛋白区域相同,而[125I]RTI 82的结合位点在含有跨膜螺旋4 - 7的结构域中更靠近C末端。因此,尽管苯海索和可卡因都含有托烷环,但它们的结合位点不同,这表明多巴胺转运抑制可能通过不同机制发生。这些结果支持了先前推导的构效关系,表明苯海索和可卡因类似物与多巴胺转运体上的不同结构域结合。这些不同的分子相互作用可能导致这些化合物在药物滥用动物模型中具有独特的行为特征,并为开发基于苯海索的分子用于可卡因替代疗法带来希望。

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