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. 2020 Aug 31;16(8):611–619. doi: 10.6026/97320630016611

Table 3. GABAA active site residues involved in docking interactions with the compounds.

α1 α2 α3
GLN64 ALA88 ARG114
PHE200 TYR126 LEU91
TYR62 ARG114 ALA88
ALA201 VAL106 LEU91
ASN138 ASP39
THR140