Figure 9
Best molecular docking poses of cinnamide derivatives 4h (A), 7g (B), and 7k (C) within an allosteric site of the LaARG model and the overlapped poses of 4h, 7g, and 7k (D). The dashed black lines represent the H-bond interactions with amino acids (represented by spheres). Residues represented by sticks (ochre color) interacting by pi-alkyl (dashed yellow lines), pi-sulfur (dashed purple lines), cation-pi (dashed green lines), or amide-pi stacked (dashed pink lines).
