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. 2019 Mar 26;9:67. doi: 10.3389/fcimb.2019.00067

Figure 3.

Figure 3

Best-ranking docked conformation of Cycrimine (gray carbon atoms) in solid state NMR structure of S31N mutant M2 channel (PDB 2LY0), compared to drug M2WJ332 coordinates in complex (green carbon atoms).