Summary of induced-fit docking results of SGI-1027 and CBC12 into the MTase domain of DNMT1 and DNMT3A with/without other domains.
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aThe average RMSD of the Cα atoms of superimposed proteins between IFD structure and initial structure. bResidues within a distance of 4 Å from the docked inhibitor. Residues participating in interaction with docked inhibitor are underlined. The conformational changes of residues with RMSD ≥1 Å are shown in brackets.
创建时间：
2013-04-25
