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. 2017 Feb 6;114(8):2066–2071. doi: 10.1073/pnas.1621423114

Fig. S1.

Fig. S1.

Electron density map and crystal packing of A2AR–mT4L–Cmpd-1 crystals grown in LCP. (A) Density map of A2AR–mT4L–Cmpd-1. 2Fo–Fc map is shown in gray mesh at 1.0 σ, and Fo–Fc map is shown in green (for positive peaks) and red (for negative peaks) mesh at 2.0 σ. (B) Close-up view of the potential ligand binding pocket. No density for side chains or the ligand was observed. (C) The crystal packing of A2AR–mT4L–Cmpd-1 (Left), A2AR–T4L–ZM241385 (Center), and A2AR–BRIL–ZM241385 (Right) shown in two orientations 90° apart. The center molecule is colored cyan, and surrounding molecules are colored green.