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Induced fit docking of (S)-citalopram (A) and imipramine (B). The highest scoring binding modes of both compounds are shown. TM1 (blue), TM3 and TM8 (green) are shown in both panels. Distances between the amino groups of the inhibitors and the carboxylate oxygen atom of Asp-98 and the C-β atom of Ser-438 are shown.
