Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Target Details

add
Name:Glutamate receptor 2
Uniprot name:GRIA2_RAT
Accession Numbers:P19491 Q9R174
EC-Number:-
Organism:Rat
Rattus norvegicus
PDB IDs:1FTJ 1FTK 1FTL 1FTM 1FTO 1FW0 1GR2 1LB8 1LB9 1LBB 1LBC 1M5B 1M5C 1M5D 1M5E 1M5F 1MM6 1MM7 1MQD 1MQG 1MQH 1MQI 1MQJ 1MS7 1MXU 1MXV 1MXW 1MXX 1MXY 1MXZ 1MY0 1MY1 1MY2 1MY3 1MY4 1N0T 1NNK 1NNP 1P1N 1P1O 1P1Q 1P1U 1P1W 1SYH 1SYI 1WVJ 1XHY 2AIX 2AL4 2AL5 2ANJ 2CMO 2GFE 2I3V 2I3W 2P2A 2UXA 3B6Q 3B6T 3B6W 3B7D 3BBR 3BFT 3BFU 3BKI 3DP6 3H03 3H06 3H5V 3H5W 3H6T 3H6U 3H6V 3H6W 3IJO 3IJX 3IK6 3IL1 3ILT 3ILU
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(S)-DES-ME-AMPA447195DrugBank-show
1459850214598502BindingDB-show
1nnk447407BindingDB-show
2-AMINO-3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]-4-ISOXAZOLYL)PROPIONIC ACID5288598BindingDB-show
2-AMINO-3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]-4-ISOXAZOLYL)PROPIONIC ACID5288598DrugBank-show
2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID447249DrugBank-show
3-(5-Chloro-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-L-Alanine44152410BindingDB-show
3-(5-TERT-BUTYL-3-OXIDOISOXAZOL-4-YL)-L-ALANINATE5287901DrugBank-show
6,7-Dinitroquinoxaline-2,3-dione3899541DrugBank-show
71366-32-02733518BindingDB-show
AC1MRQ5R3496893BindingDB-show
AC1NG5HR4694356BindingDB-show
ampa1221BindingDB-show
ANIRACETAM2196DrugBank-show
ANIRACETAM2196SuperTarget-show
BN1447081BindingDB-show
BROMO-WILLARDIINE167842DrugBank-show
CHEMBL109412946237944BindingDB-show
CHEMBL109810146238075BindingDB-show
CHEMBL109810446238077BindingDB-show
CHEMBL1547009799478BindingDB-show
CHEMBL19308711818375BindingDB-show
CHEMBL2246889977288BindingDB-show
CHEMBL22487211742032BindingDB-show
CHEMBL22492610091990BindingDB-show
CHEMBL34652410132082BindingDB-show
CHEMBL37094111288627BindingDB-show
CHEMBL37264311219775BindingDB-show
CHEMBL38754910409259BindingDB-show
CHEMBL38874616659202BindingDB-show
CHEMBL49246924755637BindingDB-show
CHEMBL49262825129888BindingDB-show
CHEMBL49262924850231BindingDB-show
CHEMBL49263024850230BindingDB-show
CHEMBL49359625130238BindingDB-show
CHEMBL49366525129887BindingDB-show
CHEMBL49389225129891BindingDB-show
CHEMBL50881825129889BindingDB-show
CHEMBL55302844222306BindingDB-show
CYCLOTHIAZIDE2910BindingDB-show
CYCLOTHIAZIDE2910DrugBank-show
CYCLOTHIAZIDE5388988DrugBank-show
CYCLOTHIAZIDE2910SuperTarget-show
CYCLOTHIAZIDE5388988SuperTarget-show
D-Glutaminsaeure23327BindingDB-show
DB03240657004BindingDB-show
DB03240657004DrugBank-show
Digensaeure10255BindingDB-show
DL-Willardiine5123BindingDB-show
Essigsaeure176DrugBank-show
FLUORO-WILLARDIINE126569BindingDB-show
FLUORO-WILLARDIINE126569DrugBank-show
Glutamicol33032BindingDB-show
IODO-WILLARDIINE447196BindingDB-show
IODO-WILLARDIINE447196DrugBank-show
Phosphaglycine14017DrugBank-show
Quisqualate40539DrugBank-show
THIO-ATPA5289518DrugBank-show
UBC6420161BindingDB-show
Willardiine440053DrugBank-show
Synonyms:
AMPA-selective glutamate receptor 2
GluR-2
GluR-B
GluR-K2
Glutamate receptor 2
Glutamate receptor ionotropic, AMPA 2
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
GRIA2_HUMAN99.599.5
Q59F93_HUMAN95.895.4
GRIA3_HUMAN85.671.7
GRIA4_HUMAN81.268.2
GRIA1_HUMAN79.166.1
GRIK1_HUMAN5536.7
GRIK2_HUMAN54.737
GRIK3_HUMAN54.536.9
GRIK2_RAT54.536.7
GRIK4_HUMAN48.632.3
GRIK5_HUMAN47.231.3
GRID2_HUMAN43.224.3
GRID1_HUMAN41.225.1
Q5VSF4_HUMAN41.123.5
Q9UPF9_HUMAN41.123.4
Q5VSF9_HUMAN40.622.9
Q5VSF5_HUMAN40.222.8
Q9UPF8_HUMAN40.222.7
NMDZ1_HUMAN39.823
NMDZ1_RAT39.423.1
Q59H41_HUMAN39.422.8
NMD3B_HUMAN33.419.5
NMD3A_RAT32.618
NMD3A_HUMAN31.817.8
OGA_CLOPE3116.9
VCAM1_HUMAN30.816.3
GUC2C_PIG30.617.5
KINH_HUMAN30.617.4
RIR1_HUMAN30.316.8
PDE6A_BOVIN29.917.1
Protein-Protein Interactions:
No data available