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. 2022 Dec 13;12(12):2095. doi: 10.3390/life12122095

Figure 11.

Figure 11

Molecular docking of integracide L (1) in stable human 5-LOX (PDB: 6N2W). (A) Molecular surface representation with solid style and electrostatic potential color scheme of red, white, and blue (min −0.3, max +0.3); (B) Zoomed look of integracide L (1) in the active site of 5-LOX in molecular surface; (C) 2D representation of binding interactions of integracide L with amino acid residues in the active site within 4 Å distance; (D) 3D representation of integracide L (1) in green color within the active site of 5-LOX. The H–bond and aromatic-hydrogen interactions are in yellow and purple dotted lines, respectively.