Skip to main content
. 2014 May;85(5):789–799. doi: 10.1124/mol.113.089250

Fig. 8.

Fig. 8.

The binding site of ERα with different ligands. The ligands are depicted with their corresponding grid molecular surfaces colored in gray. Also, Leu525 and Leu540 are depicted as grid molecular surfaces colored in blue. (A) Agonist conformation of ERα with E2 (magenta; PDB ID 1GWR). (B) Antagonist conformation of ERα with 4OHT (green; PDB ID 3ERT). (C) Docking of bisphenol in agonist conformation (cyan; PDB ID 1GWR). (D) Docking of bisphenol in antagonist conformation (cyan: PDB ID 3ERT).