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Molecular docking analysis of glycogen phosphorylase with inhibitors from Cissampelos pareira Linn.
Authors:Kirubhanand Chandrashekar  Ponnulakshmi Rajagopal  Shazia Fathima JH  Saravanan Radhakrishnan  Vijaya Prakash Krishnan Muthaiah  Bharat Ramrao Sontakke  Vishwajit Ravindra Deshmukh  Vijayalakshmi Periyasamy  Gayatri Girish Muthiyan  Aaditya Madhusudan Tarnekar  TS Gugapriya  Patil Ashlesh Laxman  Satyendra Chandra Tripathi  Selvaraj Jayaraman
Abstract:
Cissampelos pareira Linn. is a climbing herb known in Indian traditional medicine as laghupatha. It belongs to the Menispermaceae family. The enzyme glycogen phosphorylase (GP) is a promising target for the treatment of type-2 diabetes (T2DM). A variety of natural product inhibitors with both pharmaceutical and nutraceutical potential have been reported in the search for powerful, selective and drug-like GP inhibitors that could lead to hypoglycemic medicines. Therefore, it is of interest to document the molecular docking analysis data of glycogen phosphorylase with compounds from Cissampelos pareira Linn. We report the optimal binding features of 4 compounds namely Trans-N-feruloyltyramine, Coclaurine, Magnoflorine, and Curine with the target protein for further consideration in the context of T2DM.
Keywords:Diabetes mellitus   Cissampelos pareira   Glycogen phosphorylase   Molecular docking
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