Potential mechanism of Camellia luteoflora against colon adenocarcinoma: An integration of network pharmacology and molecular docking

Figure 7 Molecular docking analysis of ten active ingredients with TP53, STAT3 and ESR1. A: Heap map of binding ability between the ten active ingredients and three target proteins (kcal/mol); B: Interaction diagram between ESR1 and chlorogenic; C: Interaction diagram between ESR1 and isoquercitrin; D: Interaction diagram between STAT3 and daucosterol; E: Interaction diagram between STAT3 and isovitexin-2-O-rhamnoside; F: Interaction diagram between TP53 and isovitexin-2-O-rhamnoside; G: Interaction diagram between TP53 and vitrxin-2-O-rhamnoside.