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Fig. 6 | Journal of Translational Medicine

Fig. 6

From: Discovery of potential FGFR3 inhibitors via QSAR, pharmacophore modeling, virtual screening and molecular docking studies against bladder cancer

Fig. 6

Three-dimensional (3D) structure related to the interaction between FGFR3 protein and approved drugs. A Pemigatinib. B Infigratinib. C Nintedanib. D Ponatinib. Yellow color indicates molecular bonds (hydrogen and hydrophobic), blue color indicates approved drugs and green color was used to improve differentiate of molecular bonds

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