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. 2017 May 22;8:283. doi: 10.3389/fphar.2017.00283

Table 4.

Interactions of ursolic acid, memantine and indomethacin for the conformations chosen by molecular docking.

GluN1a GluN2B COX-2
Ligand Hydrogen bonds Hydrophobic interactions Hydrogen bonds Hydrophobic interactions Hydrogen bonds Hydrophobic interactions
Ursolic acid Tyr535, Arg733 Ile497, Phe507, Ser508, Lys509, Pro510, Ser734, Gly735 Phe493, Lys736 Ile483, Ser420, Glu489, Val491, Asp492 Lys83, Tyr122, Ser471 Pro84, Tyr115, Ser119, Arg120, Leu123, Phe470, Glu524, Pro528
Memantine Asp765, Asp767 Lys512, Ala712, Glu715, Phe716, Glu764 Val490 Val169, Trp171, Glu489, Lys736, Asp737 NA NA
Indomethacin NA NA NA NA Lys83, Tyr122 Asn43, Arg44, Thr62, Leu80, Lys468, Arg469, Ser471.

NA, Not rated.