Discovery of dual kinase inhibitors targeting VEGFR2 and FAK: structure-based pharmacophore modeling, virtual screening, and molecular docking studies

Table 2 FAK PDB structures used in training set generation

#	PDB ID	Ref	Ligand structure	Ligand/protein interactions	IC₅₀ (nM)
FAK_1	4K9Y	[61]			266
FAK_2	4KAO	[61]			7000

ISSN: 2661-801X