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. 2017 Feb 28;12(2):e0162642. doi: 10.1371/journal.pone.0162642

Fig 6. The ligands 4 (orange) and 10ag (green) shown on top of each other from alignment on CID-10229498.

Fig 6

The altered ligand structure induces a relocation of the ligand in the receptor, allowing the phenyl-substituent on the dihydropyrano[2,3-c]pyrazole N1 in 10ag to participate in several stabilizing hydrophobic interactions in the β-sheet regions.