Network Pharmacology and Molecular Docking Based Prediction of Mechanism of Pharmacological Attributes of Glutinol

Glutinol, a triterpenoid compound, has no documented systematic investigation into its mechanism. Hence, we used network pharmacology to investigate glutinol’s The chemical formula of glutinol was searched in the PubChem database for our investigation. BindingDB Database utilized discover probable target genes after ADMET analysis with pkCSM software. DAVID tools were also perform Gene Ontology (GO) enrichment and Kyoto Encyclopedia Genes Genomes (KEGG) pathway genes. We uploaded targets STRING obtain protein interaction at same time. Then, performed some molecular docking using targets. Finally, Cytoscape visualize evaluate protein–protein drug-target-pathway network. Glutinol good biological activity drug utilization, according findings. A total 32 discovered. Bioinformatics used, allowing discovery that these are linked carcinogenesis, diabetes, inflammatory response, other processes. These findings showed can operate on wide range proteins pathways establish pharmacological be useful development use.