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. 2021 Oct 21;18(11):4210–4223. doi: 10.1021/acs.molpharmaceut.1c00716

Figure 1.

Figure 1

Two rotational isomers of PZQ: (a) syn and (b) anti key carbon chemical shifts marked in blue; areas of the biggest difference in chemical shifts between free and bound PZQ marked with red circles; (c) X-ray structure of β-CD with numbered atoms of one sugar unit.