Figure 6.

Molecular docking of the nine minor cannabinoids, CBG (A,B), CBDV (C,D), CBN (E,F), CBDB (G,H), CBDA (I,J), CBDM (K,L), CBCA (M,N), CBGVA (O,P), and CBC (Q,R), as well as CBD (S,T), in AR. The images represent both 2D and 3D AR/cannabinoid interactions. AR structure has the PDB code 2AMA and is represented in as cartoon. The main amino acid residues of the target, including Met745, Leu704, Trp741, Met895, Met742, and Thr877, are shown as gray sticks, while the cannabinoids are shown as different colorful sticks. Hydrogen bonds are represented as black dashed lines in the 3D representations and as purple arrows in the 2D maps.