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International Journal of Pharmaceutical and Clinical Research
Peer Reviewed Journal

Vol. 8, Issue 1, Part A (2026)

Computational characterization of antidiabetic phytochemicals from Gymnema Sylvestre: A molecular docking study of astragalin

Author(s):

Ali Said Yussuf, Siva Nageswara Rao Mekala, Saravanan R, Chukwuma J Okafor, Murugesan Annamalai and Anand Paramasivam

Abstract:

Diabetes mellitus (DM), specifically type 2 diabetes, is a worldwide metabolic syndrome associated with such complications as cardiovascular disease, kidney failure and neuropathy. Although traditional medicines such as metformin and sulfonylureas are effective, their effect reduces with time, which creates a tendency to resort to alternative medicine. Gymnema sylvestre is a traditional medicinal herb that has bioactive compounds like Astragalin that have been proven to have antidiabetic effects. This paper has employed molecular docking which analyzes the interaction of Astragalin with the Human Multidrug Resistance Protein 1 Nucleotide Binding Domain 1 (PDB ID: 2CBZ) and compared the binding affinity of Astragalin to the interaction with Glibenclamide, a standard diabetes medication. The experiment results revealed that Astragalin had a similar MolDock score (-83.62) and more strong hydrogen bond interactions (-13.79) compared to Glibenclamide. These results indicate that Astragalin has a potential to become a rather successful alternative or complement to conventional antidiabetic drugs. The study needs further experimental confirmation to investigate its therapeutic application.

Pages: 05-10  |  62 Views  20 Downloads


International Journal of Pharmaceutical and Clinical Research
How to cite this article:
Ali Said Yussuf, Siva Nageswara Rao Mekala, Saravanan R, Chukwuma J Okafor, Murugesan Annamalai and Anand Paramasivam. Computational characterization of antidiabetic phytochemicals from Gymnema Sylvestre: A molecular docking study of astragalin. Int. J. Pharm. Clin. Res. 2026;8(1):05-10. DOI: 10.33545/26647591.2026.v8.i1a.159
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