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. Author manuscript; available in PMC: 2022 Apr 22.
Published in final edited form as: J Med Chem. 2021 Mar 31;64(8):5099–5122. doi: 10.1021/acs.jmedchem.1c00164

Figure 1.

Figure 1.

Docking pose of compound 29 (A), in green, and compound 32 (B), in orange, at the P2Y14R structure (gray), obtained by MD-refined homology modeling using an agonist-bound P2Y12R structure (PDB ID: 4PXZ34) as the template.