SuperTarget
Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ
Drug-Target Interaction
Drug
show drug details
PubChem ID:
11219775
Structure:
Synonyms:
2-amino-3-[3-oxo-5-(2-propyltetrazol-5-yl)-1,2-oxazol-4-yl]propanoic Acid
CHEBI:422165
CHEMBL372643
CID11219775
enlarge table
Target
show target details
Uniprot ID:
GRIA2_RAT
Synonyms:
AMPA-selective glutamate receptor 2
GluR-2
GluR-B
GluR-K2
Glutamate receptor 2
Glutamate receptor ionotropic, AMPA 2
enlarge table
EC-Numbers:
-
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
Structure:
3ILU
Binding Affinities:
Ki:
Kd:
Ic 50:
Ec50/Ic50:
1.6
-
-
-
References:
Please enable JavaScript, otherwise this side will not work because we are using AJAX extensively.