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Target Details

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Name:Glutamate [NMDA] receptor subunit zeta-1
Uniprot name:NMDZ1_RAT
Accession Numbers:P35439 Q62646
EC-Number:-
Organism:Rat
Rattus norvegicus
PDB IDs:1PB7 1PB8 1PB9 1PBQ 1Y1M 1Y1Z 1Y20 2A5T
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(+-)-10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine3039371BindingDB-show
(3E)-5,6,7-trichloro-3-hydroxyimino-1H-quinoline-2,4-dione10565681BindingDB-show
(3E)-5,7-dichloro-3-hydroxyimino-1H-quinoline-2,4-dione10706394BindingDB-show
(3Z)-6,7-dichloro-3-hydroxyimino-1H-quinoline-2,4-dione10587345BindingDB-show
1-(3-Phenylbicyclo(3.1.0)hex-3-yl)piperidine (1alpha,3alpha,5alpha)-3081049BindingDB-show
1-Pmcpp3017138BindingDB-show
1459850214598502BindingDB-show
2,3-Dihydroxyquinoxaline27491BindingDB-show
2-Amino-3-(3-hydroxy-5-phenylisoxazol-4-yl)propionic acid127884BindingDB-show
3-Azetidinecarboxylic acid93192BindingDB-show
3-hydroxyimidazolidin-4-one9793708BindingDB-show
4,6-Dichloroindole-2-carboxylic acid127988BindingDB-show
4-((2H-Tetrazol-5-yl)methyl)piperidine-2-carboxylic acid3035974PROMISCUOUSPMID 2148188show
4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride9952420BindingDB-show
4-methoxyquinoline-2-carboxylic acid594596BindingDB-show
5,6-Dihydro-5-oxopyrazolo(1,5-c)quinazoline-2-carboxylic acid6453529BindingDB-show
5,7-Dichloro-quinoxaline-2,3-diol650260BindingDB-show
5,7-Dichlorokynurenic acid monohydrate1779BindingDB-show
5,7-Dichlorokynurenic acid monohydrate1779DrugBank-show
5,7-Dimethyl-quinoxaline-2,3-diol655777BindingDB-show
6,7-Dimethoxy-1,4-dihydro-2,3-quinoxalinedione613780BindingDB-show
6,7-dimethylquinoxaline-2,3-diol247670BindingDB-show
6-chloroquinoxaline-2,3-diol81143BindingDB-show
AC1L4PGS210766BindingDB-show
AC1NUOLW5486548BindingDB-show
AC1O4R3O6399290BindingDB-show
ADCI130099BindingDB-show
Alaproclate hydrochloride2081PROMISCUOUSPMID 7936117show
Aminoadamantane2130PROMISCUOUSPMID 16845227show
Aminoessigsaeure750PROMISCUOUSPMID 1371583show
ampa1221BindingDB-show
Angiotrofin3689PROMISCUOUS2 PMIDsshow
Angiotrofin62920PROMISCUOUS2 PMIDsshow
Azetidine-2-carboxylic acid17288BindingDB-show
Benzophenanthridine alkaloid2703PROMISCUOUSPMID 15312791show
Benzophenanthridine alkaloid197810PROMISCUOUSPMID 15312791show
Benzophenanthridine alkaloid4501PROMISCUOUSPMID 15312791show
beta-Aminopropionsaeure239BindingDB-show
beta-Hydroxyalanine71077BindingDB-show
beta-Hydroxyalanine71077DrugBank-show
Carboxypyrrolidine145742BindingDB-show
CHEBI:56922812613159BindingDB-show
CHEBI:59292244267403BindingDB-show
CHEBI:64332644267360BindingDB-show
CHEBI:64333144267401BindingDB-show
CHEBI:64786644364066BindingDB-show
CHEBI:64825344374729BindingDB-show
CHEBI:64833544375269BindingDB-show
CHEBI:64834644374757BindingDB-show
CHEBI:65222944364064BindingDB-show
CHEBI:65228344363822BindingDB-show
CHEBI:65248544374883BindingDB-show
CHEBI:65273044364068BindingDB-show
CHEMBL10257410220180BindingDB-show
CHEMBL10608810804688BindingDB-show
CHEMBL1066814271440BindingDB-show
CHEMBL1070444266845BindingDB-show
CHEMBL1070544266847BindingDB-show
CHEMBL1071044266891BindingDB-show
CHEMBL1073644266876BindingDB-show
CHEMBL10920710356446BindingDB-show
CHEMBL1106812552339BindingDB-show
CHEMBL11079910059800BindingDB-show
CHEMBL1111844266926BindingDB-show
CHEMBL1117214271437BindingDB-show
CHEMBL11201410244106BindingDB-show
CHEMBL11219310086759BindingDB-show
CHEMBL11238610244065BindingDB-show
CHEMBL11243110036477BindingDB-show
CHEMBL1129544267055BindingDB-show
CHEMBL11310710467469BindingDB-show
CHEMBL1132709948141BindingDB-show
CHEMBL11358810059801BindingDB-show
CHEMBL11399214925576BindingDB-show
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CHEMBL52180825107954BindingDB-show
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CHEMBL6001715168538BindingDB-show
CHEMBL6009115168577BindingDB-show
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CHEMBL6237215233913BindingDB-show
CHEMBL6284915233916BindingDB-show
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CHEMBL6401010089043BindingDB-show
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CHEMBL6481922414272BindingDB-show
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CHEMBL6593044306287BindingDB-show
CHEMBL679429793931BindingDB-show
CHEMBL7091410425608BindingDB-show
CHEMBL7253410064065BindingDB-show
CHEMBL7280210246723BindingDB-show
CHEMBL744559994413BindingDB-show
CHEMBL7462410062853BindingDB-show
CHEMBL7483615032471BindingDB-show
CHEMBL7736210040850BindingDB-show
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CHEMBL88299975582BindingDB-show
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CHEMBL8908610808668BindingDB-show
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CID 1008854410472338BindingDB-show
CID 1008854410088544BindingDB-show
CID 1058260410582604BindingDB-show
CID 1076680310648100BindingDB-show
CID 1150481011671079BindingDB-show
CID 982696110983826BindingDB-show
CID 98446619844661BindingDB-show
CID 984466110364447BindingDB-show
CNQX3721046BindingDB-show
CYCLOLEUCINE2901DrugBank-show
D-alpha-Aminopropionsaeure71080BindingDB-show
DCQX1845BindingDB-show
Dehydroproline97858BindingDB-show
Diaminopropyltetramethylenediamine1103PROMISCUOUSPMID 1971016show
Digensaeure10255BindingDB-show
DIZOCILPINE180081BindingDB-show
DIZOCILPINE1207BindingDB-show
DL-Proline614BindingDB-show
ELIPRODIL HYDROCHLORIDE60703PROMISCUOUSPMID 1971016show
Glutamicol33032BindingDB-show
Hexahydroisonicotinic acid3773BindingDB-show
Kynurensaeure3845BindingDB-show
Kynurensaeure3845PROMISCUOUS5 PMIDsshow
L 687414125556BindingDB-show
L-68741410313147BindingDB-show
L-701,324115113BindingDB-show
L-Glutamate diethylester73961PROMISCUOUSPMID 1678142show
Licostinel5486198BindingDB-show
Licostinel5486198PROMISCUOUSPMID 7700254show
LS-1931509949356BindingDB-show
Maybridge3_007017446916BindingDB-show
Mdl 1046532784794BindingDB-show
MEMANTINE HYDROCHLORIDE4054PROMISCUOUS2 PMIDsshow
Methylguvacine10355BindingDB-show
N-methyl-D-aspartic acid22880BindingDB-show
nbqx3272524BindingDB-show
NCGC00025068-013337816BindingDB-show
NSC116997272541BindingDB-show
NSC16582226272BindingDB-show
Orientomycin6234BindingDB-show
Orientomycin6234DrugBank-show
Phenylcyclidine hydrochloride6468BindingDB-show
Phloroglucinol359PROMISCUOUSPMID 16936454show
polyalanine5950BindingDB-show
R(+)-3-Amino-1-hydroxy-2-pyrrolidinone6603720BindingDB-show
Selfotel68736PROMISCUOUS2 PMIDsshow
Spermidine trihydrochloride1102PROMISCUOUSPMID 1971016show
ST049582672547BindingDB-show
Tocris-07426604749BindingDB-show
Tocris-08766604771BindingDB-show
Tocris-14096438792PROMISCUOUSPMID 10780303show
trans-ACPD104766PROMISCUOUS2 PMIDsshow
Valine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester129177PROMISCUOUSPMID 9060041show
ZERO/0050022793013BindingDB-show
Synonyms:
Glutamate [NMDA] receptor subunit zeta-1
N-methyl-D-aspartate receptor
N-methyl-D-aspartate receptor subunit NR1
NMD-R1
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
NMDZ1_HUMAN99.799.3
Q5VSF9_HUMAN93.693.2
Q9UPF8_HUMAN93.392.6
Q5VSF5_HUMAN93.392.8
Q59H41_HUMAN89.988.9
Q9UPF9_HUMAN89.588.9
Q5VSF4_HUMAN89.589.1
GRIK2_RAT4224.2
GRIK2_HUMAN41.924.1
GRIK3_HUMAN41.624.5
GRIA1_HUMAN41.624
GRIK1_HUMAN41.423.4
GRIK5_HUMAN40.824.3
GRIK4_HUMAN40.223.7
GRIA4_HUMAN39.924.2
GRIA2_HUMAN39.523.3
GRIA2_RAT39.423.1
GRIA3_HUMAN39.122.8
NMD3B_HUMAN3923.1
GRID2_HUMAN38.422.5
Q59F93_HUMAN38.422.7
GRID1_HUMAN37.722.6
NMD3A_HUMAN36.922.2
NMD3A_RAT36.722.1
NMDE3_HUMAN33.919.8
NMDE1_HUMAN31.717.6
Q547U9_HUMAN31.717.5
AT2C1_HUMAN31.416.6
Q59EW6_HUMAN31.117.2
NMDE2_HUMAN30.917.3
Protein-Protein Interactions:
No data available