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. 2012 Jul 24;6(7):e1727. doi: 10.1371/journal.pntd.0001727

Figure 14. Lowest-energy docked poses of 6-hydroxydehydroiso-α-lapachone.

Figure 14

Left: With rhodesain (PDB 2p86 [41]). Right: With TbCatB (PDB 3hhi [46]). Note the proximity and orientation of the quinone moiety with the cysteine sulfur atoms in the active sites.