Figure 5From: Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studiesMolecular docking results. Binding orientations of A) Compound 1 of the training set (cyan color), B) RJC01726 (magenta color), C) Asnx-2 (blue color), D) overlay of Compound 1, RJC01726 and Asnx-2 in the active site of BACE-1 protein. Active site residues are shown in stick form and hydrogen bond interactions are indicated with purple dotted lines.Back to article page