Research Article
Molecular Docking Study for Binding Affinity of 2H-thiopyrano[2,3-b]quinoline Derivatives against CB1a
Figure 6
The binding interaction of 3-nitro-2-(4-chloro)phenyl-2H-thiopyrano[2,3-b]quinoline (4) against CB1a (PDB ID: 2IGR) (a) receptor cavities present during interaction, (b) interaction of protein and ligand, and (c) 2D-structure.
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