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Binding interaction of enasidenib (A) and compounds 6c (B), 6e (C), and 7c (D) inside IDH2R140Q allosteric site (PDB ID: 5I96). 2D pose binding of the compound (left), green lines (H-bond), pink lines (hydrophobic interactions), cyan lines (halogen bond), and 3D surface representation of the compound in the allosteric site (right).
