MOLECULAR DOCKING STUDIES OF ZANTHOXYLUM TETRASPERMUM WIGHT AND ARN STEM BARK CONSTITUENTS AGAINST 2XNU (ACETYLCHOLINE BINDING PROTEIN)

In the Present study focus on use of bio-informative tool and graphical software for identification of binding energy of phytoconstituents from ethanolic and aqueous extract of Zanthoxylum tetraspermum Wight & Arn stem bark and to screen the drug that will dock / bind to the active sites of Cholinergic receptor protein (AChBp). The process involves the prediction of potential ligand for cholinergic action. The energy value of docking between the active site and the phytoconstituents under the investigation was taken into consideration for coming into conclusion regarding the best pose and the binding ability.