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. 2024 Jul 4;29(13):3186. doi: 10.3390/molecules29133186

Figure 6.

Figure 6

The most active compounds docked in the binding site of VEGFR-2 PDB:4ASD. (A) Three-dimensional interaction of compound 4a (yellow), 4f (green), 4r (red), and sorafenib(cyan) with the binding site of VEFR-2. (B) Two-dimensional presentation of the interaction of compound 4a. (C) Two-dimensional presentation of the interaction of compound 4f. (D) Two-dimensional presentation of the interaction of compound 4r.