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由L型氨基酸转运体1(LAT1)介导的氨基酸相关化合物的转运:对底物识别机制的深入了解。

Transport of amino acid-related compounds mediated by L-type amino acid transporter 1 (LAT1): insights into the mechanisms of substrate recognition.

作者信息

Uchino Hiroshi, Kanai Yoshikatsu, Kim Do Kyung, Wempe Michael F, Chairoungdua Arthit, Morimoto Emiko, Anders M W, Endou Hitoshi

机构信息

Department of Pharmacology and Toxicology, Kyorin University School of Medicine, Tokyo, Japan.

出版信息

Mol Pharmacol. 2002 Apr;61(4):729-37. doi: 10.1124/mol.61.4.729.

Abstract

The L-type amino acid transporter 1 (LAT1) is an Na(+)-independent neutral amino acid transporter subserving the amino acid transport system L. Because of its broad substrate selectivity, system L has been proposed to be responsible for the permeation of amino acid-related drugs through the plasma membrane. To understand the mechanisms of substrate recognition, we have examined the LAT1-mediated transport using a Xenopus laevis oocyte expression system. LAT1-mediated [(14)C]phenylalanine uptake was strongly inhibited in a competitive manner by aromatic-amino acid derivatives including L-dopa, alpha-methyldopa, melphalan, triiodothyronine, and thyroxine, whereas phenylalanine methyl ester, N-methyl phenylalanine, dopamine, tyramine, carbidopa, and droxidopa did not inhibit [(14)C]phenylalanine uptake. Gabapentin, a gamma-amino acid, also exerted a competitive inhibition on LAT1-mediated [(14)C]phenylalanine uptake. Although most of the compounds that inhibited LAT1-mediated uptake were able to induce the efflux of [(14)C]phenylalanine preloaded to the oocytes expressing LAT1 through the obligatory exchange mechanism, melphalan, triiodothyronine, and thyroxine did not induce the significant efflux. Based on the experimental and semiempirical computational analyses, it is proposed that, for an aromatic amino acid to be a LAT1 substrate, it must have a free carboxyl and an amino group. The carbonyl oxygen closer to the amino group needs a computed charge of -0.55 approximately -0.56 and must not participate in hydrogen bonding. In addition, the hydrophobic interaction between the substrate side chain and the substrate binding site of LAT1 seems to be crucial for the substrate binding. A substrate, however, becomes a blocker once Connolly accessible areas become large and/or the molecule has a high calculated logP value, such as those for melphalan, triiodothyronine, and thyroxine.

摘要

L型氨基酸转运体1(LAT1)是一种不依赖Na⁺的中性氨基酸转运体,属于氨基酸转运系统L。由于其广泛的底物选择性,有人提出系统L负责氨基酸相关药物透过质膜的转运。为了解底物识别机制,我们利用非洲爪蟾卵母细胞表达系统研究了LAT1介导的转运。LAT1介导的[¹⁴C]苯丙氨酸摄取受到包括L-多巴、α-甲基多巴、美法仑、三碘甲状腺原氨酸和甲状腺素在内的芳香族氨基酸衍生物的竞争性强烈抑制,而苯丙氨酸甲酯、N-甲基苯丙氨酸、多巴胺、酪胺、卡比多巴和羟多巴则不抑制[¹⁴C]苯丙氨酸摄取。γ-氨基酸加巴喷丁也对LAT1介导的[¹⁴C]苯丙氨酸摄取产生竞争性抑制作用。虽然大多数抑制LAT1介导摄取的化合物能够通过强制性交换机制诱导预加载到表达LAT1的卵母细胞中的[¹⁴C]苯丙氨酸外流,但美法仑、三碘甲状腺原氨酸和甲状腺素并未诱导明显的外流。基于实验和半经验计算分析,有人提出,对于一种芳香族氨基酸要成为LAT1底物,它必须具有游离羧基和氨基。靠近氨基的羰基氧需要计算电荷为-0.55至-0.56,且不能参与氢键形成。此外,底物侧链与LAT1底物结合位点之间的疏水相互作用似乎对底物结合至关重要。然而,一旦康诺利可及面积变大和/或分子具有较高的计算logP值,如美法仑、三碘甲状腺原氨酸和甲状腺素的情况,底物就会成为阻滞剂。

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