Figure 8.
(A) 2D molecular docking model of compound 23a and (B) a 3D model of the interaction between compound 23a in the active site of MARK4 (PDB ID: 5ES1). Hydrogen bonds are indicated by green dotted lines.
(A) 2D molecular docking model of compound 23a and (B) a 3D model of the interaction between compound 23a in the active site of MARK4 (PDB ID: 5ES1). Hydrogen bonds are indicated by green dotted lines.