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. 2020 Nov 27;3:722. doi: 10.1038/s42003-020-01451-w

Fig. 1. Schematic and molecular modelling of a ligand designed to covalently label A2AR.

Fig. 1

a Schematic illustration of ligand-directed labelling of A2AR by 1. b Chemical structure of 1. c Cross-eyed stereo view of 1 docked into a refined model of the human A2a receptor (PDB: 5K2B) highlighting Lys153 as the closest nucleophilic amino acid residue (~4.3 Å).