Identification of Potent EGFR Inhibitors from TCM Database@Taiwan
Figure 5
Structural contouring of different compounds to 3D-QSAR mapping.
(A) Iressa, (B) 2-O-Caffeoyl tartaric acid, (C) Emetine, (D) Rosmaricine, and (E) 2-O-Feruloyl tartaric acid. 3D-QSAR features are represented by the following: steric field favor/disfavor (green/yellow), hydrophobic field favor/disfavor (cyan/white), and hydrogen bond donor avor/disfavor (magenta/orange). Bond distances are shown in yellow.