AN IN SILICO STUDY ON ANTIDIABETIC ACTIVITY OF BIOACTIVE COMPOUNDS IN LIMONIA ACIDISSIMA Authors: Jalwal P and Balram*
ABSTRACT
The present work was designed to trace out probable antidiabetic activities of different
phytoconstituents of Limonia acidissima. The study was additionally expected to correlate
connection between different phytoconstituents with significant 6 receptors assuming
significant part in diabetes mellitus by in silico procedures. ADMET filters applied to all of
the phytoconstituents using ADMETLab. Shortlisted phytoconstituents were further explore
through molecular docking. Main six PDB’s 1IR3, 1US0, 2FV6, 2OQV, 5NN6 and 2QV4 for
Insulin receptor, Aldose Reductase, Protein tyrosine phosphatase 1, Human Dipeptidyl
Peptidase IV (DPP4), Alpha amylase and Alpha Reductase respectively appraise in the study.
Total 22 molecules screened through ADMETLab. Out of which twelve shows good
ADMET profile. Molegro Virtual Docker 6.0 utilized for entire investigation. Out of twelve
selected phytoconstituents six shows best docking results in contrast to internal ligands and
standard drug Glibenclamide. These compounds include Aurapten, Burgapten, Hederatriol,
Marmin Syringaresinol and Yangambin. The entire estimation gives idea that plant likely has
antidiabetic potential due to presence of quality of biomolecules.
Keywords: Molegro Virtual Docker, Antidiabetic, Syringaresinol, Diabetes Mellitus, ADMET Publication date: 01/05/2022 https://ijbpas.com/pdf/2022/May/MS_IJBPAS_2022_6072.pdfDownload PDFhttps://doi.org/10.31032/IJBPAS/2022/11.5.6072