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. 2018 May 14;9:463. doi: 10.3389/fphar.2018.00463

FIGURE 1.

FIGURE 1

Predicted binding mode of telmisartan in the generated homology model of ABCG2. The first ABCG2 monomer is colored in yellow, the second monomer in white, and the ligands in green. Hydrogen bond and salt bridge interactions are shown as blue-dashed lines. The amino acids which were mutated in this study are marked by a blue label.