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

Figure 3. Collagense bound ligands.

Figure 3

(A) Molecular docking model of caffeic acid (red) and the bisresorcinol (blue) on the collagenase active site. Ligand interaction diagrams of caffeic acid (B–C) and the bisresorcinol (D–E), involving the π-π stacking, hydrogen bond, and Van der Waals as respectively depicted in pink, green, and grey.