DRUG BINDING INTERFACES MAPPED TO '3lsf'

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
3LSF_B_PZIB800 3lsf PZI

DB09210
(Piracetam)
Rattus norvegicus GLUTAMATE RECEPTOR 2 None
PF10613
(Lig_chan-Glu_bd)
10 TYR B  35
PRO E 105
PRO B 105
MET B 107
SER B 108
SER E 217
GLY E 219
SER B 242
LEU B 247
ASP B 248
PZI B 800
3LSF_B_PZIB802 3lsf PZI

DB09210
(Piracetam)
Rattus norvegicus GLUTAMATE RECEPTOR 2 None
PF10613
(Lig_chan-Glu_bd)
3 SER B 217
ASP E 248
ASN E 252
PZI B 802
3LSF_E_PZIE800 3lsf PZI

DB09210
(Piracetam)
Rattus norvegicus GLUTAMATE RECEPTOR 2 None
PF10613
(Lig_chan-Glu_bd)
10 PRO E 105
PRO B 105
MET E 107
SER E 108
SER B 108
GLY B 219
SER E 242
LEU E 247
ASP E 248
LYS E 251
PZI E 800
3LSF_E_PZIE802 3lsf PZI

DB09210
(Piracetam)
Rattus norvegicus GLUTAMATE RECEPTOR 2 None
PF10613
(Lig_chan-Glu_bd)
3 SER E 217
ASP B 248
ASN B 252
PZI E 802
3LSF_H_PZIH800 3lsf PZI

DB09210
(Piracetam)
Rattus norvegicus GLUTAMATE RECEPTOR 2 None 8 TYR H  35
PRO H 105
MET H 107
SER H 108
SER H 242
LEU H 247
ASP H 248
LYS H 251
PZI H 800