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. 2012 Mar;81(3):440–454. doi: 10.1124/mol.111.077040

Fig. 10.

Fig. 10.

Binding poses of inhibitors modeled into the PC1/3 active site. A, molecule 166811 is shown in licorice; only polar hydrogen bonds are displayed. The molecular surface of PC1/3 binding site is colored by electrostatic potential. B, overlay of docking poses obtained for four PC1/3 inhibitors.