DRUG BINDING INTERFACES MAPPED TO '1lbc'

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