Figure 8From: Binding mode prediction of conformationally restricted anandamide analogs within the CB1 receptor Comparison of the best position of the benzene and cis -2-butene moieties from MCSS with the Affinity/SA model of compound 1. Aromatic residues at or around the ligand binding pocket are represented including F3.25(189) and F7.35(379) identified as potentially important residues for aromatic stacking with compound 1.Back to article page