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. 2020 Mar 17;43(3):222–227. doi: 10.14348/molcells.2020.0051

Fig. 2. Clustered models and the best pharmacophore model of IPMK aligned to either vilazodone or ATP.

Fig. 2

(A) Docking simulation results indicate that villazodone and ATP have similar binding modes in the same cluster. The black compound is ATP and yellow is villazodone. (B and C) Generated pharmacophore models. Fitted pharmacophore model of vilazodone (B) and ATP (C), respectively. The hydrogen bond acceptor is green and the hydrogen bond donor variables are magenta.