Molecular Docking Study for Binding Affinity of 2H-thiopyrano[2,3-b]quinoline Derivatives against CB1a

Figure 3

The binding interaction of thiopyrano[2,3-b]quinoline (1) with CB1a (PDB ID: 2IGR) (a) receptor cavities present during interaction, (b) interaction of protein and ligand, and (c) 2D-structure.

(a)

(b)

(c)