Skip to main content
. 2022 Apr 27;13:878135. doi: 10.3389/fphar.2022.878135

FIGURE 7.

FIGURE 7

MD simulation studies in the METTL3-quercetin complex. (A) The RMSD of the backbone atoms of the METTL3-ligand systems for the METTL3 pocket, quercetin ligand and the METTL3-quercetin complex. (B) RMSF values of amino acid residues in the METTL3-quercetin system. (C) Energy contribution for individual residues 369–579 of the METTL3-quercetin complex.