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. 2015 Mar 20;10(3):e0120492. doi: 10.1371/journal.pone.0120492

Fig 5. DrmMS docked to DrmMS-R2.

Fig 5

The DrmMS ligand is shown docked to DrmMS-R2; see Fig. 4 for notation of the amino acids. Residues in the C-terminal region, particularly F7 and F10, made strong hydrophobic and aromatic contacts. D2 and R9 formed an ionic network near TM6 and the N terminus filled the remainder of the binding pocket.