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. 2017 Jun;119:48–61. doi: 10.1016/j.neuropharm.2017.01.023

Fig. 2.

Fig. 2

Binding of tropisetron. Predicted binding clusters for tropisetron docked into (A) a homology model of the 5-HT3 receptor binding site based upon the template 2WNC (Model-1), and (B) the crystal structure 2YME (Model-2). (C) Co-crystal structures 2WNC and 2YME show AChBP bound with tropisetron and granisetron respectively. In panels 2A & 2B all 10 predicted ligand poses are overlaid. 5-HT3 receptor residues within 5 Å of tropisetron in each of these poses are shown in Table 1.