In Silico Analysis of Phytocompounds from Aegle marmelos Against Potential Targets of Irritable Bowel Syndrome

被引:2
作者
Gopakumar, Gopikrishna [1 ]
Ramesh, Bhavani [1 ]
Michaelson, Drose Ignatious Shane [1 ]
Kunjiappan, Selvaraj [1 ]
Kabilan, Shanmugampillai Jeyarajaguru [1 ]
Pavadai, Parasuraman [2 ]
机构
[1] Kalasalingam Acad Res & Educ, Dept Biotechnol, Krishnankoil 626126, Tamil Nadu, India
[2] MS Ramaiah Univ Appl Sci, Fac Pharm, Dept Pharmaceut Chem, Bengaluru 560054, Karnataka, India
来源
JOURNAL OF COMPUTATIONAL BIOPHYSICS AND CHEMISTRY | 2023年
关键词
Aegle marmelos; irritable bowel syndrome; motilin receptor; molecular docking; DFT; MD analysis; AIDED DRUG DESIGN; ARTICLE;
D O I
10.1142/S273741652350045X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Irritable Bowel Syndrome (IBS) is a gastrointestinal disorder that affects 7-21% of the world's population. People suffering from this illness can have a significant change in their quality of life and their productivity at work. Medicinal plants and their derived products have long been explored and used for their medicinal qualities throughout the world to cure numerous ailments, including gastrointestinal problems. The main aim of this study was to predict highly efficacies therapeutic molecules from the medicinal plant, Aegle marmelos to bind potential target against IBS and gastrointestinal protection, using in silico molecular modeling tools. A total of 16 phytocompounds were identified through the IMPPAT database from A. marmelos, and their structures were drawn by Chemsketch software. All the phytocompounds were docked against the chosen potential target protein, Motilin receptor (MLNR). The selected phytocompounds showed better binding affinities (-5 to -8.4 kcal x mol(-1)) against the target. Top-scored phytocompounds from A. marmelos, Aegeline (-8.4 kcal x mol(-1)), Alloimperatorin methyl (-8.2 kcal x mol(-1)), and Imperatorin (-8.2 kcal x mol(-1)) were selected for further evaluation and compared to the standard drug R093877 (-6.7 kcal x mol(-1)). Drug-likeness, ADME n T and other physicochemical properties of selected top scored phytocompounds were assessed to confirm their druggability. The molecular dynamics simulation studies of selected top scored phytocompounds showed stable binding affinities with the MLNR protein on entire period. Based on these findings, the top three scored phytocompounds might be used as potent and safe molecules against the MLNR protein and could potentially be used in the treatment of IBS.
引用
收藏
页码:863 / 879
页数:17
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