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Target Details

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Name:Glutamate [NMDA] receptor subunit epsilon-1
Uniprot name:NMDE1_HUMAN
Accession Numbers:O00669 Q12879
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
Aminoadamantane2130SuperTargetPMID 16996315show
Aminoessigsaeure750DrugBank-show
CHEBI:64335644268185BindingDB-show
CHEBI:64335844268102BindingDB-show
CHEBI:65023044268098BindingDB-show
CHEBI:65023144268156BindingDB-show
CHEMBL108745846223338BindingDB-show
CHEMBL108796846222892BindingDB-show
CHEMBL108822446222455BindingDB-show
CHEMBL108835446222679BindingDB-show
CHEMBL108835546222681BindingDB-show
CHEMBL108837746222894BindingDB-show
CHEMBL108837846222226BindingDB-show
CHEMBL108865446223105BindingDB-show
CHEMBL108865546222888BindingDB-show
CHEMBL108865646222890BindingDB-show
CHEMBL108872246222683BindingDB-show
CHEMBL109455446222675BindingDB-show
CHEMBL109686846222446BindingDB-show
CHEMBL109699446223340BindingDB-show
CHEMBL1225644268140BindingDB-show
CHEMBL1230144268196BindingDB-show
CHEMBL1241444268120BindingDB-show
CHEMBL1251344268133BindingDB-show
CHEMBL1254644268131BindingDB-show
CHEMBL126912549788729BindingDB-show
CHEMBL126912649788731BindingDB-show
CHEMBL126912749788806BindingDB-show
CHEMBL126912849788808BindingDB-show
CHEMBL126912952945669BindingDB-show
CHEMBL126913049788877BindingDB-show
CHEMBL126913152946879BindingDB-show
CHEMBL127062152941697BindingDB-show
CHEMBL127071849788655BindingDB-show
CHEMBL127071949788727BindingDB-show
CHEMBL1272844268177BindingDB-show
CHEMBL1273344268225BindingDB-show
CHEMBL14676444366109BindingDB-show
CHEMBL14720012045497BindingDB-show
CHEMBL14720112045496BindingDB-show
CHEMBL14729512045498BindingDB-show
CHEMBL1473559972103BindingDB-show
CHEMBL14876744366039BindingDB-show
CHEMBL14905412045491BindingDB-show
CHEMBL15040312045495BindingDB-show
CHEMBL15049144366056BindingDB-show
CHEMBL15064044366090BindingDB-show
CHEMBL15064144366045BindingDB-show
CHEMBL15117444365962BindingDB-show
CHEMBL15133912045493BindingDB-show
CHEMBL15138912045492BindingDB-show
CHEMBL15142844366153BindingDB-show
CHEMBL15148912045832BindingDB-show
CHEMBL15190110425979BindingDB-show
CHEMBL1592799863769BindingDB-show
CHEMBL1597449927159BindingDB-show
CHEMBL15981820706422BindingDB-show
CHEMBL1611809928952BindingDB-show
CHEMBL1618769799094BindingDB-show
CHEMBL2190609797385BindingDB-show
CHEMBL22832444426117BindingDB-show
CHEMBL22832523651974BindingDB-show
CHEMBL22837844426119BindingDB-show
CHEMBL22837944426120BindingDB-show
CHEMBL22838023651975BindingDB-show
CHEMBL22843517751369BindingDB-show
CHEMBL22843644426122BindingDB-show
CHEMBL22843744426123BindingDB-show
CHEMBL22848644426124BindingDB-show
CHEMBL26871444268182BindingDB-show
CHEMBL26892044268299BindingDB-show
CHEMBL2736369868551BindingDB-show
CHEMBL27368644268201BindingDB-show
CHEMBL27388944268176BindingDB-show
CHEMBL27442244268282BindingDB-show
CHEMBL27667044268139BindingDB-show
CHEMBL3477539972180BindingDB-show
CHEMBL35825634924882BindingDB-show
CHEMBL35860112045494BindingDB-show
CHEMBL38831544426125BindingDB-show
CHEMBL39030444426118BindingDB-show
CHEMBL39030544426121BindingDB-show
CHEMBL39052123651973BindingDB-show
CHEMBL42213944366275BindingDB-show
CHEMBL4802944292136BindingDB-show
CHEMBL8378110426105BindingDB-show
Felbamate3331DrugBank-show
Felbamate3331SuperTargetPMID 15638774show
Glutamicol33032DrugBank-show
Ketamine3821BindingDB-show
Loperamide Monohydrochloride3955DrugBank-show
Loperamide Monohydrochloride3955SuperTarget-show
MEMANTINE HYDROCHLORIDE4054BindingDB-show
MEMANTINE HYDROCHLORIDE4054DrugBank-show
MEMANTINE HYDROCHLORIDE4054SuperTargetPMID 015901795show
Philanthotoxin 343159548BindingDB-show
Tetrahydroaminoacridine1935BindingDB-show
thienyl cyclohexylpiperidine62751DrugBank-show
Synonyms:
Glutamate [NMDA] receptor subunit epsilon-1
hNR2A
N-methyl D-aspartate receptor subtype 2A
NMDAR2A
NR2A
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
Q547U9_HUMAN100100
Q59EW6_HUMAN98.198.1
NMDE2_HUMAN67.753.2
Q59HA9_HUMAN51.241.1
NMDE3_HUMAN5139.2
NMDE4_HUMAN49.238.2
NMDZ1_HUMAN31.817.6
NMDZ1_RAT31.717.6
Q5VSF9_HUMAN30.817.1
Q5VSF5_HUMAN30.716.9
NMD3A_HUMAN30.718.2
Q9UPF8_HUMAN30.716.9
TOP2B_HUMAN30.616.2
NMD3A_RAT30.518.1
Q59H41_HUMAN30.416.8
GRM1_HUMAN30.116.2
NMD3B_HUMAN29.817.8
Q5VSF4_HUMAN29.416.2
Q9UPF9_HUMAN29.416.2
GRM1_RAT29.316.5
ALK_HUMAN28.916.9
Q14TE9_RAT28.815.6
Q86UX3_HUMAN28.116.5
VGFR2_HUMAN28.117.2
NOS2_BOVIN27.915.9
TOP2A_RAT27.815.8
MRP5_HUMAN27.815.5
KCNH7_HUMAN27.714.6
Q59FK6_HUMAN27.715.4
Q4JFL8_RAT27.516.5
Protein-Protein Interactions: