Fig. 4From: QSAR analysis of VEGFR-2 inhibitors based on machine learning, Topomer CoMFA and molecule dockingInteraction diagrams of the compounds and their acceptor (6ET4). A. The location of the active pocket with the upper right three-dimensional diagram showing the docking target, and the lower right two-dimensional diagram showing the docking effect. B–F The binding sites of compounds 1–5 with VEFGR-2Back to article page