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. Author manuscript; available in PMC: 2014 Jun 1.
Published in final edited form as: Chem Biol Drug Des. 2013 Apr 11;81(6):695–706. doi: 10.1111/cbdd.12116

Figure 3.

Figure 3

Docking results. (A) The binding pocket (ribbon representation) of the outward-facing SERT homology model, (B) Orientation of 8 in the binding pocket, (C) Orientation of 12 in the binding pocket. Amino acids surrounding 8 and 12 in (B) and (C) are shown in xstick representation.