Skip to main content
. 2022 Feb 1;11(2):e202100248. doi: 10.1002/open.202100248

Figure 3.

Figure 3

Epicriptine in the PLpro inhibitor binding site, with marked interacting amino acid residues and corresponding distances. Green lines: hydrogen bonds; light green: N−H‐π interactions or carbon hydrogen bond; orange: electrostatic or anion‐π interactions; purple: alkyl‐π interactions. The distance of each interaction is presented in Å.