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Binding mode of KA (kojic acid) (A) in the active site of tyrosinase (TYR) and (B) overlapping of l-Tyr, l-DOPA, and KA. Crystal (in parenthesis) and docking distances are reported in ångström (Å). The 3D structures of the molecular docking results are available in Protein Data Bank (PDB) format in the Supplementary Materials.
