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. 2022 Jul 14;37(1):1995–2003. doi: 10.1080/14756366.2022.2098954

Figure 4.

Figure 4.

Molecular docking of compound C6 (PDB code: 5DAB). (A) Compound C6 binds to subunits of FTO; (B) Hydrogen-bond interaction of compound C6 and FTO; (C) Compound C6 locates into the active pocket of FTO; (D) a similar pocket between FB23-2 (red structure) and compound C8.