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Docking of small-molecule inhibitors. a–d Docking results show the binding of FIPI (a), Tamoxifen (b), Endoxifen (c), and Bazedoxifene (d) in the substrate-binding pocket of PLDα1 (electron static surface). Small-molecule inhibitors are shown with green sticks. The corresponding chemical structures and IC50 are shown. e Electron static surface view of the substrate-binding pocket of PLDα1-PA complex structure. di8:0-PA is shown with a yellow stick model
