Figure 4From: Computational identification of novel natural inhibitors of glucagon receptor for checking type II diabetes mellitus(A) RMSD trajectory of GCGR protein backbone when complexed with CAA over the 20 ns simulation run. (B) Position of CAA in GCGR active cavity before and after simulation (red-post MD, blue-pre MD). (C) Hydrogen bond interactions between CAA and GCGR after MD simulations. (D) Hydrophobic interactions found in GCGR-CAA complex post MD simulation.Back to article page