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. 2021 Jun 22;9:e11618. doi: 10.7717/peerj.11618

Figure 5. Tyrosinase bound ligands.

Figure 5

(A) Molecular docking model of β-arbutin (red) and the bisresorcinol (blue) on the tyrosinase active site. Ligand-protein interaction diagrams of β-arbutin (B–C) and the bisresorcinol (D–E) showed the engagement of π-cation, π-π stacking, hydrogen bonding, and van der waals force, depicted in orange, pink, green, and grey, respectively.