Crystal structure of GluR5 ligand-binding core in complex with ammonium ions at 1.68 Angstrom resolution

Molecular basis of kainate receptor modulation by sodium.

Structure and mechanism of kainate receptor modulation by anions

Crystal structures of the GluR5 and GluR6 ligand binding cores: molecular mechanisms underlying kainate receptor selectivity

GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 1

20% PEG 4000, 125 mM NH4Cl, 175 mM (NH4)2(SO4), 100 mM NH4 cacodylate, 4 mM Kainic acid, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

Crystal structure of GluR6 ligand-binding core in complex with kainic acid, at 1.93 A resolution

Crystal structure of GluR5 ligand-binding core in complex with domoic acid, at 2.50 A resolution

Crystal structure of GluR5 ligand-binding core in complex with bromide, cation binding site plugged, at 1.95 A resolution

Crystal structure of GluR5 ligand-binding core in complex with chloride, cation binding site plugged, at 1.74 A resolution

Crystal structure of GluR5 ligand-binding core in complex with lithium at 1.49 A resolution

Crystal structure of GluR5 ligand-binding core in complex with sodium at 1.72 A resolution

Crystal structure of GluR5 ligand-binding core in complex with potassium at 1.78 A resolution

Crystal structure of GluR5 ligand-binding core in complex with rubidium at 1.82 A resolution

Crystal structure of GluR5 ligand-binding core in complex with cesium at 1.97 A resolution

THE FIRST TWO RESIDUES OF THE SEQUENCE ARE VECTOR ENCODED. GLUR5 RESIDUES 446-559 AND 682-821 ARE LINKED VIA GLY-THR DIPEPTIDE.

HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS