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. 2021 Jul 16;2021:5591402. doi: 10.1155/2021/5591402

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Copyright © 2021 Botao Pan et al.

This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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The 3D interaction diagram of the compound and the target was analyzed by the molecular docking method and displayed by PyMoL 1.8. Compounds (purple), residue (yellow), hydrogen bonding (dotted line). (a) Luteolin-MMP9. (b) Quercetin-MMP9. (c) Wedelolactone-MMP9. (d) Luteolin-EGFR. (e) Quercetin-EGFR. (f) Luteolin-RELA. (g) Quercetin-RELA. (h) Luteolin-AKT1. (i) Quercetin-AKT1. (j) Demethylwedelolactone-ESR1. (k) 3′-O-Methylorobol-ESR1. (l) Luteolin-AR. (m) Luteolin-PTGS2. (n) Quercetin-AHR. (o) Quercetin-ABCG2. (p) Quercetin-CYP3A4.