Structure-Activity Relationships of 3,3′-Phenylmethylene-bis-4-hydroxycoumarins: Selective and Potent Inhibitors of Gram-Positive Bacteria
Figure 5
Docked orientations and interactions of dicoumarol derivatives in the enzyme binding site. (b) and (c) are the docking poses A and B of compound derivatives in comparison with pose A of dicoumarol (a) in the pocket (surface representation). (c) and (d) are schematic 2D diagrams of protein-ligand binding poses A and B, respectively.
