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. 2022 May 19;24(1):218. doi: 10.3892/ol.2022.13339

Figure 4.

Figure 4.

In silico docking simulation of different DNMTs with SAM, SAH, 5-aza-dc, VC and EGCG. Docking score as binding energy of all compounds with DNMT1_A chain, DNMT1_B chain, DNMT3a and DNMT3b. DNMT, DNA methyltransferase; 5-aza-dc, 5-Azacytadine; VC, vitamin C; EGCG, Epigallocatechin gallate; SAM, S-adenosyl methionine; SAH, S-adenosyl homocysteine.