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. 2020 Apr 18;10(12):2339–2347. doi: 10.1016/j.apsb.2020.04.003

Figure 1.

Figure 1

Crystal structure of the PDE10-14 (PDB code: 7BPI). (A) Surface presentation. The benzimidazole moiety and N-methylpiperazine group of 14 were involved in Q2 pocket and solvent region, respectively. (B) Ribbon model of 14 binding in the active site of PDE10A. The red and magentas dotted lines represent H-bonds and multiple ππ stacking interactions, respectively.