ZFIN Image: Hwang et al., 2021, Fig. 1

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Figure Caption

Fig. 1 Molecular docking of phloroglucinol (PG) and dieckol (DK) with VEGFR-2. (A) Specific interactions between the ligands, (a) PG, (b) DK, and (c) benzimidazole and VEGFR-2 (PDB ID: 2OH4) following automated docking of the structures at the active site of VEGFR-2. Docking results of VEGFR-2 with PG, DK, and benzimidazole. (B) Favorable hydrogen-bond interactions in the ligand-VEGFR-2 complexes are displayed; pink represents the donors and green represents the acceptors. Two-dimensional (2D) diagram of the ligand-VEGFR-2 complexes (PG, DK, and benzimidazole). (For interpretation of the references to colour in this figure legend, the reader is referred to the web version of this article.)

Acknowledgments

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