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. 2017 Aug 9;15(8):248. doi: 10.3390/md15080248

Figure 5.

Figure 5

Docking interactions of compounds 2ae into 5-HT1A model binding site. (a) Superimposed structures of 2a (green) and 2b (red). (b) Superimposed structures of 2c (red) and 2d (green). (c) Compound 2e (green). Key binding site residues are rendered as cyan stick models.