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. 2023 Sep 26;8(41):38220–38232. doi: 10.1021/acsomega.3c04494

Figure 2.

Figure 2

(A) DHHRR_1 pharmacophore hypothesis created using 31 compounds with selective inhibition toward PfHsp90 showing one hydrogen donor (blue), two hydrophobic groups (green), and two aromatic rings (orange). (B) DHHRR_1 pharmacophore hypothesis showing a great alignment with one of the active compounds 5E (purple). (C) DHHRR_1 pharmacophore hypothesis superimposed to inactive compound CP-1E (maroon).