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Fig. 6 | BMC Chemistry

Fig. 6

From: Nitrophenylpiperazine derivatives as novel tyrosinase inhibitors: design, synthesis, and in silico evaluations

Fig. 6

The total tyrosinase residues contact (a) and the timeline representation of the interactions of compound 4l in each trajectory frame during the total MD simulation time (the more contact of ligand with residues, the darker shade of orange color) (b). The 3D representation of tyrosinase with compound 4l in two different binding pockets related to 0–6.4 ns (c) and 6.4 to the rest of simulation time (d) (Desmond v5.3)

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BMC Chemistry

ISSN: 2661-801X

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