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. Author manuscript; available in PMC: 2016 Feb 1.
Published in final edited form as: Medchemcomm. 2014 Aug 11;5(10):1507–1514. doi: 10.1039/C4MD00251B

Fig. 2.

Fig. 2

Computational binding mode of 1 in TrkC.18 PDB accession number 3V5Q. Predicted ligand/receptor hydrogen bonds are denoted with black dotted lines. 1 is not predicted to pi–pi stack with F617.