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Target Details

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Name:Glutamate receptor 4
Uniprot name:GRIA4_HUMAN
Accession Numbers:P48058
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(2S,4Z)-2-amino-4-(2-methylpropylidene)pentanedioic Acid10330442BindingDB-show
(2S,4Z)-2-amino-4-(2-methylpropylidene)pentanedioic Acid11820131BindingDB-show
(S)-AMPA158397BindingDB-show
1459850214598502BindingDB-show
1nnk447407BindingDB-show
2-AMINO-3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]-4-ISOXAZOLYL)PROPIONIC ACID5288598BindingDB-show
3-(5-Chloro-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-L-Alanine44152410BindingDB-show
71366-32-02733518BindingDB-show
AC1LCVFZ656707BindingDB-show
AC1NG5HR4694356BindingDB-show
ampa1221BindingDB-show
Ampalex148184BindingDB-show
argiotoxin 636122294BindingDB-show
BN1447081BindingDB-show
BROMO-WILLARDIINE167842BindingDB-show
CHEBI:26924844333952BindingDB-show
CHEBI:64751044358120BindingDB-show
CHEMBL12080844346789BindingDB-show
CHEMBL12119111096831BindingDB-show
CHEMBL12155344346798BindingDB-show
CHEMBL12265644346790BindingDB-show
CHEMBL12762179795404BindingDB-show
CHEMBL12770019889366BindingDB-show
CHEMBL13526610783025BindingDB-show
CHEMBL1362619840720BindingDB-show
CHEMBL13631810784150BindingDB-show
CHEMBL13675010617783BindingDB-show
CHEMBL13676110547998BindingDB-show
CHEMBL13680110520589BindingDB-show
CHEMBL1368869817709BindingDB-show
CHEMBL13688810620266BindingDB-show
CHEMBL13701810618573BindingDB-show
CHEMBL13705110519128BindingDB-show
CHEMBL13711010713611BindingDB-show
CHEMBL13735910567789BindingDB-show
CHEMBL13740710829935BindingDB-show
CHEMBL13750610829310BindingDB-show
CHEMBL13778910685310BindingDB-show
CHEMBL13779810737832BindingDB-show
CHEMBL1547009799478BindingDB-show
CHEMBL19308711818375BindingDB-show
CHEMBL21202144416400BindingDB-show
CHEMBL21319716046205BindingDB-show
CHEMBL21337944416385BindingDB-show
CHEMBL21459944417019BindingDB-show
CHEMBL21473244416870BindingDB-show
CHEMBL21480444416892BindingDB-show
CHEMBL21483316046206BindingDB-show
CHEMBL21483444416702BindingDB-show
CHEMBL21484444416776BindingDB-show
CHEMBL21490344416795BindingDB-show
CHEMBL21501344416834BindingDB-show
CHEMBL21509011773296BindingDB-show
CHEMBL21525544416812BindingDB-show
CHEMBL21527244417081BindingDB-show
CHEMBL21557444417039BindingDB-show
CHEMBL21557544417040BindingDB-show
CHEMBL21587744416794BindingDB-show
CHEMBL21598744416383BindingDB-show
CHEMBL21647844416749BindingDB-show
CHEMBL21707444417063BindingDB-show
CHEMBL21711144416680BindingDB-show
CHEMBL21834744416681BindingDB-show
CHEMBL26221944416888BindingDB-show
CHEMBL30709410935011BindingDB-show
CHEMBL31779010658567BindingDB-show
CHEMBL3316449795654BindingDB-show
CHEMBL33169644346780BindingDB-show
CHEMBL33446410643804BindingDB-show
CHEMBL3349209873570BindingDB-show
CHEMBL3366569840117BindingDB-show
CHEMBL33704710494940BindingDB-show
CHEMBL33709210660661BindingDB-show
CHEMBL33710310680928BindingDB-show
CHEMBL3417489927707BindingDB-show
CHEMBL34285310571414BindingDB-show
CHEMBL34357110853988BindingDB-show
CHEMBL34397210783725BindingDB-show
CHEMBL34652410132082BindingDB-show
CHEMBL37094111288627BindingDB-show
CHEMBL37264311219775BindingDB-show
CHEMBL37766244416520BindingDB-show
CHEMBL37806544416401BindingDB-show
CHEMBL38401044416732BindingDB-show
CHEMBL38417544416703BindingDB-show
CHEMBL38427144416986BindingDB-show
CHEMBL38440244417082BindingDB-show
CHEMBL38484711291212BindingDB-show
CHEMBL38495344416873BindingDB-show
CHEMBL38522044416748BindingDB-show
CHEMBL38538444416811BindingDB-show
CHEMBL38550244416750BindingDB-show
CHEMBL38560811198294BindingDB-show
CHEMBL38565244417062BindingDB-show
CHEMBL38570444416905BindingDB-show
CHEMBL38704544416889BindingDB-show
CHEMBL38730444416682BindingDB-show
CHEMBL38874616659202BindingDB-show
CHEMBL4355829928016BindingDB-show
CHEMBL5100810398361BindingDB-show
CHEMBL5166010219992BindingDB-show
CHEMBL53839644416384BindingDB-show
CHEMBL5928410541731BindingDB-show
CHEMBL6341711121532BindingDB-show
CHEMBL6351411120538BindingDB-show
CHEMBL6381611033972BindingDB-show
CHEMBL6702111748700BindingDB-show
CHEMBL6731810968688BindingDB-show
CHEMBL6793610967953BindingDB-show
CHEMBL6828244307184BindingDB-show
CYCLOTHIAZIDE2910BindingDB-show
D-Glutaminsaeure23327BindingDB-show
Digensaeure10255BindingDB-show
FLUORO-WILLARDIINE126569BindingDB-show
Glutamicol33032DrugBank-show
IODO-WILLARDIINE447196BindingDB-show
LY3394346324635BindingDB-show
N-[(1R,2S)-2-(4-cyanophenyl)cyclopentyl]propane-2-sulfonamide11833226BindingDB-show
N-[(1R,2S)-2-phenylcyclopentyl]propane-2-sulfonamide11119059BindingDB-show
N-[(1R,2S)-2-phenylcyclopentyl]propane-2-sulfonamide10199241BindingDB-show
N-[(1S,2R)-2-(4-bromophenyl)cyclopentyl]propane-2-sulfonamide11782933BindingDB-show
N-[(1S,2R)-2-(4-iodophenyl)cyclopentyl]propane-2-sulfonamide10000637BindingDB-show
N-[(1S,2R)-2-(4-iodophenyl)cyclopentyl]propane-2-sulfonamide10000636BindingDB-show
nbqx3272524BindingDB-show
Ted-isoquinoline-3-cooh127894BindingDB-show
THIO-ATPA5289518BindingDB-show
Willardiine440053BindingDB-show
Synonyms:
AMPA-selective glutamate receptor 4
GluR-4
GluR-D
GluR4
Glutamate receptor 4
Glutamate receptor ionotropic, AMPA 4
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
GRIA3_HUMAN82.270.2
GRIA2_HUMAN81.769.1
GRIA2_RAT81.268.2
Q59F93_HUMAN8067.7
GRIA1_HUMAN79.466.3
GRIK3_HUMAN5637.3
GRIK1_HUMAN55.137.3
GRIK2_RAT54.837.9
GRIK2_HUMAN54.737.8
GRIK5_HUMAN48.732
GRIK4_HUMAN48.332.5
Q5VSF9_HUMAN4224.8
GRID1_HUMAN41.526.3
Q9UPF8_HUMAN41.224.3
Q5VSF5_HUMAN41.224.4
Q5VSF4_HUMAN41.124.4
Q9UPF9_HUMAN41.124.3
GRID2_HUMAN40.423.5
Q59H41_HUMAN40.324.5
NMDZ1_HUMAN40.224.3
NMDZ1_RAT39.924.2
NMD3B_HUMAN34.520.2
NMD3A_HUMAN3116.8
NMDE3_HUMAN30.818.2
K6PL_HUMAN30.518.9
GABR2_HUMAN30.416.2
NMD3A_RAT30.116.2
GUC2C_PIG3017.4
MALT_ECOLI29.915.9
OGA_CLOPE29.515.1
Protein-Protein Interactions: