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. 2019 Oct 17;17(10):587. doi: 10.3390/md17100587

Figure 6.

Figure 6

Tv1 and TruncSorC docking to hTRPV6 ion channel. Visualization of potential docking sites of (a) Tv1 and (b) TruncSorC ligands with hTRPV6 calculated by Glide/MM/GBSA docking algorithm. Similar positions as shown for (c) Tv1 and (d) TruncSorC ligand on extracellular surface of hTRPV6 with membrane present using a rigid docking in PIPER algorithm. Visualization with membrane was used to eliminate potential docking sites.