Fig. 6From: Quantitative prediction of selectivity between the A1 and A2A adenosine receptorsDocked poses of compounds in their corresponding targets. Poses of two non-binders in the A1AR (CHEMBL1800792 in a and CHEMBL372580 in b), an A1AR-selective compound (CHEMBL204780 in c), and A2AAR-selective compound (CHEMBL371436 in d). Docked poses are compared to the co-crystalized ligands shown in orange. Hydrogen bonds between ligands and Asn6.55 are shown in yellowBack to article page