Figure 6. Molecular docking models that combined the main active ingredients with the core target EGFR. EGFR-PDB ID: 5UG9. Green dotted line: Conventional Hydrogen Bond; Light green dotted line: Carbon Hydrogen Bond; Purple dotted line: Pi Sigma; Light purple dotted line: Pi Alkyl. (A) Kaempferol. (B) Isorhamnetin. (C) Quercetin. (D) Luteolin. (E) Naringenin.