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. 2021 May 31;6(23):15400–15411. doi: 10.1021/acsomega.1c01786

Figure 1.

Figure 1

Molecular representation of the best docking pose of the thiowurtzine molecule interacting with the calculated model of the human mu opioid receptor. Thiowurtzine is displayed as sticks, and the mu receptor is displayed as red ribbons. The water molecules are visible, as well as the molecular surface of the cavity surrounding the thiowurtzine molecule. The side chains of the residues interacting with thiowurtzine are labeled and displayed as sticks.