Six flavonoids inhibit the antigenicity of β-lactoglobulin by noncovalent interactions: A spectroscopic and molecular docking study

被引:52
|
作者
Pu, Pei [1 ]
Zheng, Xin [1 ]
Jiao, Linna [1 ]
Chen, Lang [1 ]
Yang, Han [1 ]
Zhang, Yonghong [2 ]
Liang, Guizhao [1 ]
机构
[1] Chongqing Univ, Bioengn Coll, Key Lab Biorheol Sci & Technol, Minist Educ, Chongqing 400044, Peoples R China
[2] Chongqing Med Univ, Chongqing Res Ctr Pharmaceut Engn, Coll Pharm, Chongqing 400016, Peoples R China
基金
中国国家自然科学基金;
关键词
beta-Lactoglobulin; Flavonoids; Antigenicity; Molecular docking; Inhibitory mechanisms; ALLERGENICITY REDUCTION; CONFORMATIONAL-CHANGES; HIGH-PRESSURE; WHEY-PROTEIN; MILK; GLYCATION; HEAT; CONJUGATION;
D O I
10.1016/j.foodchem.2020.128106
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
It is practical to inhibit the allergenicity of beta-lactoglobulin (beta-LG) using natural products acting via noncovalent interactions; however, the mechanism of the effect has not been investigated in detail. Herein, the comprehensive noncovalent mechanism of inhibition of the antigenicity of beta-LG by six flavonoids (kaempferol, myricetin, phloretin, epigallocatechin-3-gallate (EGCG), naringenin, and quercetin) was investigated by spectroscopic and molecular docking methods. Our results indicate that six flavonoids reduced the antigenicity of beta-LG in the following order: EGCG > phloretin > naringenin > myricetin > kaempferol > quercetin, with antigenic inhibition rates of 72.6%, 68.4%, 59.7%, 52.3%, 51.4% and 40.8%, respectively. Six flavonoids induced distinct conformational changes in beta-LG, which were closely associated with a decline in antigenicity of beta-LG. The flavonoids bound to specific antigen epitopes in the beta-sheet and beta-turn of beta-LG to induce a decrease in the antigenicity of the protein.
引用
收藏
页数:8
相关论文
共 50 条
  • [31] Study of Interactions of an Anticancer Drug Neratinib With Bovine Serum Albumin: Spectroscopic and Molecular Docking Approach
    Wani, Tanveer A.
    Bakheit, Ahmed H.
    Abounassif, M. A.
    Zargar, Seema
    FRONTIERS IN CHEMISTRY, 2018, 6
  • [32] Towards understanding the interaction of β-lactoglobulin with capsaicin: Multi-spectroscopic, thermodynamic, molecular docking and molecular dynamics simulation approaches
    Zhan, Fuchao
    Ding, Shuang
    Xie, Wenya
    Zhu, Xiao
    Hu, Jiangnan
    Gao, Jun
    Li, Bin
    Chen, Yijie
    FOOD HYDROCOLLOIDS, 2020, 105
  • [33] Spectroscopic and Computational Molecular Docking studies on the protein-drug interactions
    Cinar, Iraz
    Aksoy, Irem
    Guler, Gunnur
    2020 MEDICAL TECHNOLOGIES CONGRESS (TIPTEKNO), 2020,
  • [34] Spectroscopic, computational and molecular docking study of Cu(ii) complexes with flavonoids: from cupric ion binding to DNA intercalation
    Simunkova, Miriama
    Steklac, Marek
    Malcek, Michal
    NEW JOURNAL OF CHEMISTRY, 2021, 45 (24) : 10810 - 10821
  • [35] Comparison of the interactions of fanetizole with pepsin and trypsin: Spectroscopic and molecular docking approach
    Yue, Yuanyuan
    Tu, Qimin
    Guo, Yiying
    Wang, Yunting
    Xu, Yue
    Zhang, Yilin
    Liu, Jianming
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 365
  • [36] The Competitive Binding Interactions between Polyphenols and Amaranth with β-Lactoglobulin by Fluorescence Spectroscopy and Molecular Docking Methods
    Fan J.
    Ma A.
    Zhou S.
    Wang C.
    Lu C.
    Journal of Chinese Institute of Food Science and Technology, 2023, 23 (02) : 14 - 26
  • [37] Characterization of the binding of strychnine with bovine -lactoglobulin and human lysozyme using spectroscopic, kinetic and molecular docking analysis
    Rudra, Suparna
    Jana, Abhisek
    Sepay, Nayim
    Patel, Biman Kumar
    Mahapatra, Ambikesh
    NEW JOURNAL OF CHEMISTRY, 2018, 42 (11) : 8615 - 8628
  • [38] Molecular interactions of ceftazidime with bovine serum albumin: Spectroscopic, molecular docking, and DFT analyses
    Ali, Mohd Sajid
    Muthukumaran, Jayaraman
    Al-Lohedan, Hamad A.
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 313
  • [39] Noncovalent Interactions between Superoxide Dismutase and Flavonoids Studied by Native Mass Spectrometry Combined with Molecular Simulations
    Zhuang, Xiaoyu
    Zhao, Bing
    Liu, Shu
    Song, Fengrui
    Cui, Fengchao
    Liu, Zhiqiang
    Li, Yunqi
    ANALYTICAL CHEMISTRY, 2016, 88 (23) : 11720 - 11726
  • [40] A Molecular Dynamics Study of Noncovalent Interactions between Rubber and Fullerenes
    Raffaini, Giuseppina
    Citterio, Attilio
    Galimberti, Maurizio
    Catauro, Michelina
    MACROMOLECULAR SYMPOSIA, 2021, 395 (01)