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. 2018 Dec 15;7(12):551. doi: 10.3390/jcm7120551

Figure 2.

Figure 2

Accommodation of the ligand at the active site of the protein. (A) The ligand position before and after the molecular dynamics (MD) simulations. The ligand occupies in the substrate binding site. (B) The close residues appear to be unchanged. (C) The ligand moved 4 Å during the simulation.