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. 2000 Feb 1;97(3):1008–1013. doi: 10.1073/pnas.97.3.1008

Figure 2.

Figure 2

RAR antagonists. Two known antagonists (A and B) and two novel antagonists (C and D). (Left) Chemical structure. (Right) Conformation docked into the receptor (part of the receptor is displayed as a ribbon representation, and the binding pocket boundary is displayed in yellow). Cyan, carbons; red, oxygen; blue, nitrogen; magenta, fluorine; yellow, sulfur. Hydrogens are not represented for clarity.