Figure 6 | Scientific Reports

Figure 6

From: Drug repurposing for ligand-induced rearrangement of Sirt2 active site-based inhibitors via molecular modeling and quantum mechanics calculations

Figure 6

Calculated RMSD values for alpha carbon (Cα) atoms (blue curves) of Sirt2 protein and protein fit ligands (red curves), viz. (a) Canagliflozin, (b) Flibanserin, (c) Ezetimibe, (d) Pimozide, (e) Fluphenazine, (f) Droperidol, (g) Osimertinib, (h) Pioglitazone, (i) Formoterol, and (j) Nintedanib, were plotted with respect to 100 ns simulation interval.

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