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噬菌体展示介导的新型酪氨酸酶靶向四肽抑制剂的发现揭示了半胱氨酸残基N端偏好性及其功能性硫原子的重要性。

Phage display-mediated discovery of novel tyrosinase-targeting tetrapeptide inhibitors reveals the significance of N-terminal preference of cysteine residues and their functional sulfur atom.

作者信息

Lee Yu-Ching, Hsiao Nai-Wan, Tseng Tien-Sheng, Chen Wang-Chuan, Lin Hui-Hsiung, Leu Sy-Jye, Yang Ei-Wen, Tsai Keng-Chang

机构信息

The Center of Translational Medicine, Antibody and Hybridoma Core Facility (Y.-C.L.), and Graduate Institute of Medical Sciences, Department of Microbiology and Immunology, School of Medicine, College of Medicine (S.-J.L.), Taipei Medical University, Taipei, Taiwan; Institute of Biotechnology, National Changhua University of Education, Changhua, Taiwan (N.-W.H., T.-S.T., H.-H.L.); National Research Institute of Chinese Medicine, Ministry of Health and Welfare, Taipei, Taiwan (T.-S.T., H.-H.L., K.-C.T.); The School of Chinese Medicine for Post Baccalaureate, I-Shou University, Kaohsiung, Taiwan (W.-C.C.); Department of Chinese Medicine, E-Da hospital, Kaohsiung, Taiwan (W.-C.C.); and Department of Computer Science and Engineering, University of California, Riverside, California (E.-W.Y.).

The Center of Translational Medicine, Antibody and Hybridoma Core Facility (Y.-C.L.), and Graduate Institute of Medical Sciences, Department of Microbiology and Immunology, School of Medicine, College of Medicine (S.-J.L.), Taipei Medical University, Taipei, Taiwan; Institute of Biotechnology, National Changhua University of Education, Changhua, Taiwan (N.-W.H., T.-S.T., H.-H.L.); National Research Institute of Chinese Medicine, Ministry of Health and Welfare, Taipei, Taiwan (T.-S.T., H.-H.L., K.-C.T.); The School of Chinese Medicine for Post Baccalaureate, I-Shou University, Kaohsiung, Taiwan (W.-C.C.); Department of Chinese Medicine, E-Da hospital, Kaohsiung, Taiwan (W.-C.C.); and Department of Computer Science and Engineering, University of California, Riverside, California (E.-W.Y.)

出版信息

Mol Pharmacol. 2015 Feb;87(2):218-30. doi: 10.1124/mol.114.094185. Epub 2014 Nov 17.

Abstract

Tyrosinase, a key copper-containing enzyme involved in melanin biosynthesis, is closely associated with hyperpigmentation disorders, cancer, and neurodegenerative diseases, and as such, it is an essential target in medicine and cosmetics. Known tyrosinase inhibitors possess adverse side effects, and there are no safety regulations; therefore, it is necessary to develop new inhibitors with fewer side effects and less toxicity. Peptides are exquisitely specific to their in vivo targets, with high potencies and relatively few off-target side effects. Thus, we systematically and comprehensively investigated the tyrosinase-inhibitory abilities of N- and C-terminal cysteine/tyrosine-containing tetrapeptides by constructing a phage-display random tetrapeptide library and conducting computational molecular docking studies on novel tyrosinase tetrapeptide inhibitors. We found that N-terminal cysteine-containing tetrapeptides exhibited the most potent tyrosinase-inhibitory abilities. The positional preference of cysteine residues at the N terminus in the tetrapeptides significantly contributed to their tyrosinase-inhibitory function. The sulfur atom in cysteine moieties of N- and C-terminal cysteine-containing tetrapeptides coordinated with copper ions, which then tightly blocked substrate-binding sites. N- and C-terminal tyrosine-containing tetrapeptides functioned as competitive inhibitors against mushroom tyrosinase by using the phenol ring of tyrosine to stack with the imidazole ring of His263, thus competing for the substrate-binding site. The N-terminal cysteine-containing tetrapeptide CRVI exhibited the strongest tyrosinase-inhibitory potency (with an IC50 of 2.7 ± 0.5 μM), which was superior to those of the known tyrosinase inhibitors (arbutin and kojic acid) and outperformed kojic acid-tripeptides, mimosine-FFY, and short-sequence oligopeptides at inhibiting mushroom tyrosinase.

摘要

酪氨酸酶是参与黑色素生物合成的一种关键含铜酶,与色素沉着紊乱、癌症和神经退行性疾病密切相关,因此,它是医学和化妆品领域的一个重要靶点。已知的酪氨酸酶抑制剂具有不良副作用,且没有安全规范;因此,有必要开发副作用更少、毒性更低的新型抑制剂。肽对其体内靶点具有高度特异性,效力高且脱靶副作用相对较少。因此,我们通过构建噬菌体展示随机四肽文库并对新型酪氨酸酶四肽抑制剂进行计算分子对接研究,系统全面地研究了含N端和C端半胱氨酸/酪氨酸的四肽的酪氨酸酶抑制能力。我们发现含N端半胱氨酸的四肽表现出最强的酪氨酸酶抑制能力。四肽中N端半胱氨酸残基的位置偏好对其酪氨酸酶抑制功能有显著贡献。含N端和C端半胱氨酸的四肽中半胱氨酸部分的硫原子与铜离子配位,进而紧密阻断底物结合位点。含N端和C端酪氨酸的四肽通过利用酪氨酸的酚环与His263的咪唑环堆积,作为蘑菇酪氨酸酶的竞争性抑制剂,从而竞争底物结合位点。含N端半胱氨酸的四肽CRVI表现出最强的酪氨酸酶抑制效力(IC50为2.7±0.5μM),优于已知的酪氨酸酶抑制剂(熊果苷和曲酸),在抑制蘑菇酪氨酸酶方面优于曲酸三肽、含羞草素-FFY和短序列寡肽。

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