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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. 4.

Fig. 4

Computational binding modes of 26 and 39 in a TrkA model. PDB accession number 3V5Q. Predicted ligand/receptor interactions are denoted with black (hydrogen bonds), green (pi–pi stacking), and red (ion–dipole) dotted lines.