DRUG BINDING INTERFACES MAPPED TO 'GLUTAMINE RECEPTOR 2'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
1LBC_A_CYZA330 1lbc CYZ

DB00606
(Cyclothiazide) 		Rattus norvegicus GLUTAMINE RECEPTOR 2 PF10613
(Lig_chan-Glu_bd)
no annotation 		12 ILE C  92
LYS A 104
PRO A 105
MET A 107
SER A 108
SER C 217
LYS C 218
LEU A 239
SER A 242
LEU A 247
ASP A 248
LYS A 251
 CYZ A 330
1LBC_B_CYZB329 1lbc CYZ

DB00606
(Cyclothiazide) 		Rattus norvegicus GLUTAMINE RECEPTOR 2 no annotation 9 LYS B 104
PRO B 105
MET B 107
SER B 108
LEU B 239
SER B 242
LEU B 247
ASP B 248
LYS B 251
 CYZ B 329
1LBC_C_CYZC331 1lbc CYZ

DB00606
(Cyclothiazide) 		Rattus norvegicus GLUTAMINE RECEPTOR 2 PF10613
(Lig_chan-Glu_bd)
no annotation 		12 ILE A  92
LYS C 104
PRO C 105
MET C 107
SER C 108
SER A 217
LYS A 218
LEU C 239
SER C 242
LEU C 247
ASP C 248
LYS C 251
 CYZ C 331