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. 2007 Sep;16(9):1819–1829. doi: 10.1110/ps.072944707

Figure 5.

Figure 5.

Strong azo dye inhibitors of VGLUT1 docked to the pore of the model (oriented as in ). The lowest docked energy conformations are shown. Diameters of different intersections of the pore are labeled along the 27 Å deep cavity. Three arginine residues from VGLUT1 model are shown in green. (A) Evans Blue and (B) Chicago Sky Blue interacting with the central binding site. (C) Trypan blue in the central binding site and (D) Trypan blue in the upper binding site.

HHS Vulnerability Disclosure