التفاصيل البيبلوغرافية
| العنوان: |
Evaluation of Adenanthera pavonina-derived compounds against diabetes mellitus: insight into the phytochemical analysis and in silico assays |
| المؤلفون: |
Rahman, Md. Sojiur, Hosen, Md. Eram, Faruqe, Md. Omar, Khalekuzzaman, Md., Islam, Md. Asadul, Acharjee, Uzzal Kumar, Bin Jardan, Yousef A., Nafidi, Hiba-Allah, Mekonnen, Amare Bitew, Bourhia, Mohammed, Zaman, Rashed |
| المصدر: |
Frontiers in Molecular Biosciences ; volume 10 ; ISSN 2296-889X |
| بيانات النشر: |
Frontiers Media SA |
| سنة النشر: |
2024 |
| المجموعة: |
Frontiers (Publisher - via CrossRef) |
| مصطلحات موضوعية: |
Biochemistry, Genetics and Molecular Biology (miscellaneous), Molecular Biology, Biochemistry |
| الوصف: |
Adenanthera pavonina is a medicinal plant with numerous potential secondary metabolites showing a significant level of antidiabetic activity. The objective of the current study was to identify potential phytochemicals from the methanolic leaf extract of Adenanthera pavonina as therapeutic agents against diabetes mellitus using GC-MS and in silico methods. The GC-MS analysis of the leaf extract revealed a total of 17 phytochemicals. Molecular docking was performed using these phytochemicals, targeting the mutated insulin receptor tyrosine kinase (5hhw), which inhibits glucose uptake by cells. Diazoprogesterone (−9.2 kcal/mol), 2,4,4,7a-Tetramethyl-1-(3-oxobutyl)octahydro-1H-indene-2-carboxylic acid (−6.9 kcal/mol), and 2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a-trimethyl-8-methylene-, [2R-(2.alpha.,4a.alpha.,8a.beta.)] (−6.6 kcal/mol) exhibited better binding with the target protein. The ADMET analysis was performed for the top three compounds with the best docking scores, which showed positive results with no observed toxicity in the AMES test. Furthermore, the molecular dynamics study confirmed the favorable binding of Diazoprogesterone, 2,4,4,7a-Tetramethyl-1-(3-oxobutyl)octahydro-1H-indene-2-carboxylic acid and 2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a-trimethyl-8-methylene-, [2R-(2.alpha.,4a.alpha.,8a.beta.)] with the receptor throughout the 100 ns simulation period. |
| نوع الوثيقة: |
article in journal/newspaper |
| اللغة: |
unknown |
| DOI: |
10.3389/fmolb.2023.1278701 |
| DOI: |
10.3389/fmolb.2023.1278701/full |
| الإتاحة: |
https://doi.org/10.3389/fmolb.2023.1278701Test |
| حقوق: |
https://creativecommons.org/licenses/by/4.0Test/ |
| رقم الانضمام: |
edsbas.35A7F58B |
| قاعدة البيانات: |
BASE |
