<p>a) GABA in all four GAT models, b) GABA and ALA in GAT-2, and c) GABA and MAL in GAT-2. Amino acids in positions 1.47 (G), 3.50 (Y) and 6.53 (F) are conserved among the GAT subtypes, whereas the amino acids in positions 1.42 (Y in GAT-1; E in the others) and 6.59 (Q in BGT-1, L in the others) are non-conserved. Intermolecular hydrogen bonds are shown as dotted lines; the thickness of the lines representing the energy of the interaction. Amino acid side chains are shown in wire representation, ligands in yellow xstick representation, and Na1 sodium ion as blue sphere. Color coding of atoms: blue: nitrogen; red: oxygen.</p
Abstract Comparative models of GABA A receptors composed of a1b3c2 subunits were generated using the...
<p>(A) The top view of the GABA<sub>A</sub>-R is illustrated (α<sub>6</sub>-subunits in red, β<sub>3...
<p>2D diagram representing the interactions between the binding pocket residues of the homology mode...
<p>(a) Comparison of the initial binding mode of GABA (from which the dissociation simulation was st...
<p>(A) The average number of contacts between GABA and Arg207 are shown for the BIND (red), PARTIAL ...
<p>GABA (white) and 5-aminovaleric acid (red) docked in the orthosteric binding site of ρ1 GABA<sub>...
SUMMARY: The orientation of the hydroxyl group on carbons 3 or 4 of proline, whether cis or trans, i...
<p>(a) Three-dimensional representation of the homology model of the human GABA transporter GAT-1. S...
<p>Underlined is a putative assembly signal conserved in different GABA<sub>A</sub> receptor subunit...
<p>Close-up view of the docked lead 7759844 and IMP at the substrate binding region of the Mt-GuaB2 ...
(A) A cartoon representation of the major pentameric GABAA receptor subtype in the central nervous s...
<p>SMD profiles for GABA dissociation using displacement restraints (a), and GABA re-association usi...
<p>Putative transmembrane segments (TMS) of UapA are denoted in colored cylinders. TMSs forming shor...
<p>The GluCl sequence was used as template for homology modeling throughout the GABA<sub>A</sub>R su...
<p>Amino acids are represented in their single-letter code. Invariant sequences are denoted by white...
Abstract Comparative models of GABA A receptors composed of a1b3c2 subunits were generated using the...
<p>(A) The top view of the GABA<sub>A</sub>-R is illustrated (α<sub>6</sub>-subunits in red, β<sub>3...
<p>2D diagram representing the interactions between the binding pocket residues of the homology mode...
<p>(a) Comparison of the initial binding mode of GABA (from which the dissociation simulation was st...
<p>(A) The average number of contacts between GABA and Arg207 are shown for the BIND (red), PARTIAL ...
<p>GABA (white) and 5-aminovaleric acid (red) docked in the orthosteric binding site of ρ1 GABA<sub>...
SUMMARY: The orientation of the hydroxyl group on carbons 3 or 4 of proline, whether cis or trans, i...
<p>(a) Three-dimensional representation of the homology model of the human GABA transporter GAT-1. S...
<p>Underlined is a putative assembly signal conserved in different GABA<sub>A</sub> receptor subunit...
<p>Close-up view of the docked lead 7759844 and IMP at the substrate binding region of the Mt-GuaB2 ...
(A) A cartoon representation of the major pentameric GABAA receptor subtype in the central nervous s...
<p>SMD profiles for GABA dissociation using displacement restraints (a), and GABA re-association usi...
<p>Putative transmembrane segments (TMS) of UapA are denoted in colored cylinders. TMSs forming shor...
<p>The GluCl sequence was used as template for homology modeling throughout the GABA<sub>A</sub>R su...
<p>Amino acids are represented in their single-letter code. Invariant sequences are denoted by white...
Abstract Comparative models of GABA A receptors composed of a1b3c2 subunits were generated using the...
<p>(A) The top view of the GABA<sub>A</sub>-R is illustrated (α<sub>6</sub>-subunits in red, β<sub>3...
<p>2D diagram representing the interactions between the binding pocket residues of the homology mode...