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Docked binding modes of 8–12 in ATP binding site of VEGFR-2 (PDB ID: 4AGD) and the crystal structure of VEGFR-2 in complex with sunitinib. (a) sunitinib (from PDB ID: 4AGD) in VEGFR-2; (b) 8 in VEGFR-2; (c) 9 in VEGFR-2; (d) 10 in VEGFR-2; (e) 11 in VEGFR-2; (f) 12 in VEGFR-2. Ligands are shown in yellow sticks; hydrogen bonds are shown as dashed black lines; pi-pi interaction is shown in red line.
