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. 2022 Nov 4;23(21):13513. doi: 10.3390/ijms232113513

Figure 4.

Figure 4

The selected structure-based pharmacophore model generated via MOE 2018 [22] composed of six key features involving donor and acceptor features towards Gly and Asn, respectively, a hydrophobic feature near Tyr106 and two aromatic features near Phe44 and Tyr106.