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Docking of BMS453 into the RARβ (A) and RARγ (B) LBP. The ligand cavities were calculated by VOIDOO and MSMS using a probe radius of 1.4 Å. DINO was used for illustration. (A) BMS453 in green is perfectly buried within the RARβ LBP with its phenyl ring oriented towards H12. (B) The two predicted orientations (green and red) could not be accommodated in the RARγ cavity.
