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Target Details

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Name:Glutamate receptor, ionotropic kainate 1
Uniprot name:GRIK1_HUMAN
Accession Numbers:P39086 Q13001 Q86SU9
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:2ZNS 2ZNT 2ZNU
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(2R)-2-amino-4-cinnamyl-pentanedioic Acid10777943BindingDB-show
(2R,4R)-2-amino-4-(3-phenylprop-2-ynyl)pentanedioic Acid10777807BindingDB-show
(2R,4R)-2-amino-4-(3-phenylpropyl)pentanedioic Acid10515815BindingDB-show
(2S,4R)-2-amino-4-prop-2-ynyl-pentanedioic Acid10773867BindingDB-show
(2S,4R)-2-amino-4-prop-2-ynyl-pentanedioic Acid10797596BindingDB-show
(2S,4R)-2-amino-4-propyl-pentanedioic Acid11745400BindingDB-show
(2S,4R)-2-amino-4-[(Z)-but-2-enyl]pentanedioic Acid10774436BindingDB-show
(2S,4R)-2-amino-4-[(Z)-but-2-enyl]pentanedioic Acid10559986BindingDB-show
(2S,4R)-2-amino-4-[(Z)-pent-2-enyl]pentanedioic Acid10632449BindingDB-show
(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
2-({[3-(trifluoromethyl)anilino]carbonyl}amino)benzoic acid9883705BindingDB-show
2-Quinoxalinecarboxylic acid, 6,7-dichloro-3,4-dihydro-3-oxo-3018579BindingDB-show
2-[(Anilinocarbonyl)amino]benzoic acid220181BindingDB-show
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,511948707BindingDB-show
5,7-Dichlorokynurenic acid monohydrate1779BindingDB-show
5-Carboxy-2,4-dibenzamidobenzoic acid4359312BindingDB-show
6,7-Dinitroquinoxaline-2,3-dione3899541BindingDB-show
71366-32-02733518BindingDB-show
AC1N8QX14323128BindingDB-show
AC1NG5HR4694356BindingDB-show
AC1NR9MB5287396BindingDB-show
AC1NUOLW5486548BindingDB-show
ampa1221BindingDB-show
BN13481675BindingDB-show
BN1447081BindingDB-show
CHEBI:48031439282BindingDB-show
CHEBI:64751044358120BindingDB-show
CHEMBL1235822097178BindingDB-show
CHEMBL1244810247474BindingDB-show
CHEMBL1246522100152BindingDB-show
CHEMBL1251010051732BindingDB-show
CHEMBL12603544348419BindingDB-show
CHEMBL126969985663BindingDB-show
CHEMBL1273022097105BindingDB-show
CHEMBL1276122100157BindingDB-show
CHEMBL1298922100119BindingDB-show
CHEMBL1307610437436BindingDB-show
CHEMBL1520649995343BindingDB-show
CHEMBL1521209966866BindingDB-show
CHEMBL15385110471277BindingDB-show
CHEMBL15389110334760BindingDB-show
CHEMBL15402210131929BindingDB-show
CHEMBL15406610087658BindingDB-show
CHEMBL15420211393185BindingDB-show
CHEMBL15429010402054BindingDB-show
CHEMBL15465810001987BindingDB-show
CHEMBL15467810402053BindingDB-show
CHEMBL1547009799478BindingDB-show
CHEMBL15470110361570BindingDB-show
CHEMBL15470410358931BindingDB-show
CHEMBL15487810268727BindingDB-show
CHEMBL15496011449212BindingDB-show
CHEMBL15502210109670BindingDB-show
CHEMBL15506211280757BindingDB-show
CHEMBL15508110409683BindingDB-show
CHEMBL15510110319750BindingDB-show
CHEMBL15519010339098BindingDB-show
CHEMBL15526110334434BindingDB-show
CHEMBL15549210316382BindingDB-show
CHEMBL15552711162637BindingDB-show
CHEMBL15553511772197BindingDB-show
CHEMBL15558110379845BindingDB-show
CHEMBL15646410268728BindingDB-show
CHEMBL1566679995342BindingDB-show
CHEMBL15676811415238BindingDB-show
CHEMBL1570129857805BindingDB-show
CHEMBL15710010244671BindingDB-show
CHEMBL15727010474107BindingDB-show
CHEMBL16754844379376BindingDB-show
CHEMBL18972111154806BindingDB-show
CHEMBL19308711818375BindingDB-show
CHEMBL2239279858686BindingDB-show
CHEMBL22392811395043BindingDB-show
CHEMBL22417311163590BindingDB-show
CHEMBL22417411349236BindingDB-show
CHEMBL2246889977288BindingDB-show
CHEMBL22476011302847BindingDB-show
CHEMBL22478511774516BindingDB-show
CHEMBL22483111428576BindingDB-show
CHEMBL22483711452297BindingDB-show
CHEMBL22487211742032BindingDB-show
CHEMBL22492610091990BindingDB-show
CHEMBL22512311406465BindingDB-show
CHEMBL26470911175144BindingDB-show
CHEMBL26828422097088BindingDB-show
CHEMBL26870944268202BindingDB-show
CHEMBL27367522100133BindingDB-show
CHEMBL27533422097119BindingDB-show
CHEMBL29149110592589BindingDB-show
CHEMBL29274510778899BindingDB-show
CHEMBL29289610854556BindingDB-show
CHEMBL29311810806437BindingDB-show
CHEMBL29354810494266BindingDB-show
CHEMBL29361322449297BindingDB-show
CHEMBL29382910732079BindingDB-show
CHEMBL29468310588885BindingDB-show
CHEMBL29728344296615BindingDB-show
CHEMBL29791944296576BindingDB-show
CHEMBL29877944296602BindingDB-show
CHEMBL29929144296355BindingDB-show
CHEMBL29936544296375BindingDB-show
CHEMBL29944944301844BindingDB-show
CHEMBL30036810638626BindingDB-show
CHEMBL30092844296822BindingDB-show
CHEMBL30191510831138BindingDB-show
CHEMBL30240210585396BindingDB-show
CHEMBL30268010518677BindingDB-show
CHEMBL30341522100077BindingDB-show
CHEMBL30534610780042BindingDB-show
CHEMBL30553444307264BindingDB-show
CHEMBL3089419837860BindingDB-show
CHEMBL3098319937279BindingDB-show
CHEMBL31050315840187BindingDB-show
CHEMBL31089710562939BindingDB-show
CHEMBL31424844460610BindingDB-show
CHEMBL31779010658567BindingDB-show
CHEMBL31846710752476BindingDB-show
CHEMBL32831010729534BindingDB-show
CHEMBL34633911267855BindingDB-show
CHEMBL34650310358668BindingDB-show
CHEMBL34652410132082BindingDB-show
CHEMBL34696810294563BindingDB-show
CHEMBL34737411461651BindingDB-show
CHEMBL34782810177391BindingDB-show
CHEMBL34854210429001BindingDB-show
CHEMBL3485589947478BindingDB-show
CHEMBL35177510086617BindingDB-show
CHEMBL37094111288627BindingDB-show
CHEMBL37264311219775BindingDB-show
CHEMBL37944211544633BindingDB-show
CHEMBL38754910409259BindingDB-show
CHEMBL38851711303218BindingDB-show
CHEMBL38922811739445BindingDB-show
CHEMBL41668522100122BindingDB-show
CHEMBL42215210065501BindingDB-show
CHEMBL42250510222090BindingDB-show
CHEMBL4226989946891BindingDB-show
CHEMBL42320110538709BindingDB-show
CHEMBL42954044307207BindingDB-show
CHEMBL44146010824747BindingDB-show
CHEMBL49246924755637BindingDB-show
CHEMBL49263024850230BindingDB-show
CHEMBL5004144296800BindingDB-show
CHEMBL5100810398361BindingDB-show
CHEMBL5105444296494BindingDB-show
CHEMBL5139544296493BindingDB-show
CHEMBL5166010219992BindingDB-show
CHEMBL5229515347044BindingDB-show
CHEMBL5251415347043BindingDB-show
CHEMBL5274210330885BindingDB-show
CHEMBL5319444296585BindingDB-show
CHEMBL5365544296575BindingDB-show
CHEMBL5370244296807BindingDB-show
CHEMBL5377544296601BindingDB-show
CHEMBL5407344296603BindingDB-show
CHEMBL5423844296812BindingDB-show
CHEMBL5429118395300BindingDB-show
CHEMBL5802710680281BindingDB-show
CHEMBL5805410732793BindingDB-show
CHEMBL5809515839907BindingDB-show
CHEMBL5854110608628BindingDB-show
CHEMBL585909861035BindingDB-show
CHEMBL5928410541731BindingDB-show
CHEMBL5928610846340BindingDB-show
CHEMBL5929710520545BindingDB-show
CHEMBL5929910589792BindingDB-show
CHEMBL5994810758246BindingDB-show
CHEMBL6011411791928BindingDB-show
CHEMBL6016810733581BindingDB-show
CHEMBL6040610775370BindingDB-show
CHEMBL6143410494920BindingDB-show
CHEMBL6169710588564BindingDB-show
CHEMBL6175110805132BindingDB-show
CHEMBL6205310751988BindingDB-show
CHEMBL620869837067BindingDB-show
CHEMBL6280944304811BindingDB-show
CHEMBL638619958244BindingDB-show
CHEMBL6392744307281BindingDB-show
CHEMBL678289807075BindingDB-show
CHEMBL7212310084218BindingDB-show
CHEMBL7945444317999BindingDB-show
CHEMBL8237515840186BindingDB-show
CHEMBL8414215840185BindingDB-show
CHEMBL9486010800053BindingDB-show
CHEMBL9774210823814BindingDB-show
CHEMBL9872310610792BindingDB-show
CHEMBL9901244330196BindingDB-show
CID 1011327411249042BindingDB-show
CID 1026894611199813BindingDB-show
CID 992417111153198BindingDB-show
D-Glutaminsaeure23327BindingDB-show
Digensaeure10255BindingDB-show
Glutamicol33032DrugBank-show
LY3394346324635BindingDB-show
LY382884656723BindingDB-show
N-(3-(Trifluoromethyl)phenyl)-N'-(2-hydroxy-5-chlorophenyl)urea133058BindingDB-show
nbqx3272524BindingDB-show
NCGC00025184-016604872BindingDB-show
nchembio756-comp26323174BindingDB-show
NS369410109069BindingDB-show
Ted-isoquinoline-3-cooh127894BindingDB-show
threo-gamma-Methylglutamate95883BindingDB-show
Topiramate5284627DrugBank-show
Topiramate5284627SuperTargetPMID 16092949show
Synonyms:
EAA3
Excitatory amino acid receptor 3
GluR-5
GluR5
Glutamate receptor 5
Glutamate receptor, ionotropic kainate 1
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
GRIK2_HUMAN84.174.2
GRIK2_RAT83.973.9
GRIK3_HUMAN80.768.8
GRIA1_HUMAN56.337.5
GRIA3_HUMAN5638.5
GRIA2_HUMAN55.537.1
GRIA4_HUMAN55.137.3
GRIA2_RAT5536.7
GRIK4_HUMAN54.738.3
Q59F93_HUMAN53.935.8
GRIK5_HUMAN52.337.5
GRID1_HUMAN43.527.6
Q9UPF9_HUMAN42.825
Q5VSF4_HUMAN42.825.1
Q59H41_HUMAN42.524.8
Q5VSF9_HUMAN42.524.9
GRID2_HUMAN42.325.9
Q9UPF8_HUMAN41.523.6
Q5VSF5_HUMAN41.523.7
NMDZ1_RAT41.423.4
NMDZ1_HUMAN41.323.5
NMD3A_HUMAN33.919.6
NMD3A_RAT32.618.4
NMD3B_HUMAN32.518.9
PHSM_ECOLI31.317.5
O77690_BOVIN30.717.2
Q53EM0_HUMAN3015.9
Q8IW08_HUMAN3015.9
Q5SUJ9_HUMAN3015.9
CASR_HUMAN29.917.8
Protein-Protein Interactions:
Uniprot nameSource
GRIK1_HUMANPMID 12597860