Potential Effect of Phlorotannins in Brown Algae for Antidiabetic Therapy: Molecular Docking Approach

被引:1
|
作者
Renagupita, Melani Sinastri [1 ]
Rahadianto, Rahadianto [2 ]
Garianto, Efyluk [3 ]
Setianingsih, Herin [4 ]
机构
[1] Univ Hang Tuah Surabaya, Fac Med, Med Educ Study Program, Surabaya 60111, Indonesia
[2] Univ Hang Tuah Surabaya, Dept Clin Pathol, Surabaya 60111, Indonesia
[3] Univ Hang Tuah Surabaya, Dept Publ Hlth Sci, Surabaya 60111, Indonesia
[4] Univ Hang Tuah Surabaya, Dept Anat, Surabaya 60111, Indonesia
关键词
brown algae; in silico; insulin resistance; phlorotannins; PTP; 1B; REDUCING OXIDATIVE STRESS; TYROSINE-PHOSPHATASE; 1B; ALPHA-GLUCOSIDASE; INSULINOMA CELLS; ECKLONIA-CAVA; INHIBITORS; PROTECTS; SEAWEED; DAMAGE; PTP1B;
D O I
10.7454/mss.v27i1.1336
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
This study aims to manifest the effect of the active compound phlorotannins in brown algae on decreasing insulin resistance by analyzing the predicted interaction between phlorotannins and protein tyrosine phosphatase 1B (PTP 1B) and estimating the pharmacokinetics and toxicity of the active compound for type 2 diabetes mellitus (DM) therapy. This type of research uses an in silico study to test the effect of using phlorotannins as an active compound in brown algae against PTP 1B inhibition. Starting from preparing materials, i.e., downloading the three-dimensional structure of phlorotannins via PubChem and PTP 1B via RSCB PDB (PDB 1A5Y), molecular docking using Molegro Virtual Docker 5, molecular visualization using PyMol and Discovery Studio, and predicting pharmacokinetics and toxicity via pkCSM have been conducted. Here, the phlorotannins include phloroglucinol, dioxinodehydroeckol, eckol, phlorofucofuroeckol-A, dieckol, 7-phloroeckol, and 6,6???-bieckol. In addition, Ertiprotafib and S-phosphocysteine are used here as the comparison controls for docking validation. All phlorotannins can bind to PTP 1B at the same binding site with drug control. Experimental results revealed that phlorotannins???PTP 1B produces lower energy than complex S-phosphocysteine???PTP 1B (???266.8 kJ/mol), which acts as a control here. However, phloroglucinol???PTP 1B produces (???208 kJ/mol) under the same condition. Compared with the drug control Ertiprotafib (???322.8 kJ/mol), the lower bond energy is owned by phlorofucofuroeckol-A (???370.6 kJ/mol), 7-phloroeckol (???328 kJ/mol), dieckol (???331.8 kJ/mol), and 6.6'-bieckol (???341 kJ/mol). Furthermore, phlorotannins are very well absorbed in the intestine. According to Lipinski???s rule, active compounds, such as phloroglucinol, eckol, and dioxinodehydroeckol have high potential as a drug. Phlorotannins are nontoxic against hepatocytes and have fewer side effects than drug control. Based on the obtained data, use of the active compound phlorotannins in brown algae can decrease insulin resistance, which can be employed as adjunctive therapy in type 2 DM.
引用
收藏
页码:9 / 18
页数:11
相关论文
共 50 条
  • [31] Antidiabetic potential of Amomum dealbatum Roxb. flower and isolation of three bioactive compounds with molecular docking and in vivo study
    Chelleng, Nilamoni
    Begum, Tanjila
    Dutta, Partha Pratim
    Chetia, Pankaj
    Sen, Saikat
    Dey, Biplab Kr
    Talukdar, Narayan Chandra
    Tamuly, Chandan
    NATURAL PRODUCT RESEARCH, 2024, 38 (19) : 3427 - 3432
  • [32] In silico identification of antidiabetic and hypotensive potential bioactive peptides from the sheep milk proteins-a molecular docking study
    Iram, Daraksha
    Sansi, Manish Singh
    Zanab, Sameena
    Vij, Shilpa
    Ashutosh
    Meena, Sunita
    JOURNAL OF FOOD BIOCHEMISTRY, 2022, 46 (11)
  • [33] Molecular docking of phenolic compounds and screening of antioxidant and antidiabetic potential of Olea europaea L. Ethanolic leaves extract
    Chigurupati, Sridevi
    Alharbi, Fayhaa Saad
    Almahmoud, Suliman
    Aldubayan, Maha
    Almoshari, Yosif
    Vijayabalan, Shantini
    Bhatia, Saurabh
    Chinnam, Sampath
    Venugopal, Vijayan
    ARABIAN JOURNAL OF CHEMISTRY, 2021, 14 (11)
  • [34] Bioactive natural compounds as potential medications for osteogenic effects in a molecular docking approach
    Wu, Yuqiong
    Liu, Yulan
    Xu, Yuanjin
    Zheng, Ao
    Du, Jiahui
    Cao, Lingyan
    Shi, Junfeng
    Jiang, Xinquan
    FRONTIERS IN PHARMACOLOGY, 2022, 13
  • [35] Anticancer potential of phytochemicals against breast cancer: Molecular docking and simulation approach
    Ahmed, Bilal
    Ashfaq, Usman Ali
    ul Qamar, Muhammad Tahir
    Ahmad, Matloob
    BANGLADESH JOURNAL OF PHARMACOLOGY, 2014, 9 (04) : 545 - 550
  • [36] Investigation of the Potential Phlorotannins and Mechanism of Six Brown Algae in Treating Type II Diabetes Mellitus Based on Biological Activity, UPLC-QE-MS/MS, and Network Pharmacology
    Chen, Jialiang
    Zhou, Zheng
    Li, Ping
    Ye, Shuhong
    Li, Wei
    Li, Ming
    Zhu, Lin
    Ding, Yan
    FOODS, 2023, 12 (16)
  • [37] Kinetics and molecular docking studies of fucosterol and fucoxanthin, BACE1 inhibitors from brown algae Undaria pinnatifida and Ecklonia stolonifera
    Jung, Hyun Ah
    Ali, Md Yousof
    Choi, Ran Joo
    Jeong, Hyong Oh
    Chung, Hae Young
    Choi, Jae Sue
    FOOD AND CHEMICAL TOXICOLOGY, 2016, 89 : 104 - 111
  • [38] Deciphering inhibitory activity of marine algae Ecklonia cava phlorotannins against SARS CoV-2 main protease: A coupled in-silico docking and molecular dynamics simulation study
    Chakraborty, Ayon
    Ghosh, Rajesh
    Barik, Subhashree
    Mohapatra, Saswati Soumya
    Biswas, Ashis
    Chowdhuri, Snehasis
    GENE, 2024, 926
  • [39] Computational evaluation on molecular stability, reactivity, and drug potential of frovatriptan from DFT and molecular docking approach
    Chaudhary, Manoj Kumar
    Srivastava, Anubha
    Singh, Keshav Kumar
    Tandon, Poonam
    Joshi, Bhawani Datt
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2020, 1191
  • [40] Synthesis, molecular docking and enzyme inhibitory approaches of some new chalcones engrafted pyrazole as potential antialzheimer, antidiabetic and antioxidant agents
    Islam, Mohammad Shahidul
    Al-Majid, Abdullah Mohammed
    Sholkamy, Essam Nageh
    Yousuf, Sammer
    Ayaz, Muhammad
    Nawaz, Asif
    Wadood, Abdul
    Rehman, Ashfaq Ur
    Verma, Ved Prakash
    Bari, Ahmed
    Haukka, Matti
    Soliman, Saied M.
    Barakat, Assem
    JOURNAL OF MOLECULAR STRUCTURE, 2022, 1269