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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. 3.

Fig. 3

Computational binding mode of 36 in the TrkA model. Lys627 (TrkC) was mutated to Arg627 (TrkA) to display the correct amino acid at this position for TrkA.18 PDB accession number 3V5Q. Predicted ligand/receptor ion–dipole interactions are denoted with red dotted lines.