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Molecular docking analysis of the interaction between PKM2 and H2B. a Molecular docking analysis of PKM2-H2B interaction. The structures of PKM2 (PDB#:4FXJ) and H2B (PDB#:2RVQ) were used for molecular docking analysis, and the image was visualized with PyMOL software. b Molecular docking analyses of PKM2-H2B interaction under nucleosome conditions are shown. c Detailed analysis of the interface region of PKM2–H2B interaction
