Figure 3

3D surface poses of the docked mh-Tyr as receptor with selected compounds, i.e., (a, b) C3G, (c, d) EC, (e, f) CH, and (g, h) ARB inhibitor, representing the conformation changes through 100 ns MD simulation. Herein, 3D images were generated using free academic Schrödinger-Maestro v12.6 suite40; https://www.schrodinger.com/freemaestro.