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FIGURE 9 Molecular docking. (A) Binding modes of 3,5-diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-heptane in the SRC-binding pocket. (B) Binding modes of 3,5-diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-heptane in the EGFR-binding pocket. (C) Binding modes of 3,5-diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-heptane in the ESR1-binding pocket. (D) Binding modes of 1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-4,6-dien-3-one in the PTGS2-binding pocket.
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