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. 2015 May;87(5):855–864. doi: 10.1124/mol.114.096511

Fig. 8.

Fig. 8.

Close-up view of the α10/α9–binding interface from a representative structure of the MD simulations of rat (α9)2(α10)3 complex with ACh. The interacting residues within 4.5 Å from the ligand (green carbon atoms) are shown with cyan and orange carbon atoms for α10(+) and α9(−) subunits, respectively.