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Target Details

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Name:Glutamate [NMDA] receptor subunit zeta-1
Uniprot name:NMDZ1_HUMAN
Accession Numbers:A6NLK7 A6NLR1 P35437 Q05586 Q12867 Q12868 Q5VSF3 Q5VSF6 Q5VSF7 Q5VSF8
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:2NR1 3BYA
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
4,6-Dichloroindole-2-carboxylic acid127988BindingDB-show
Angiotrofin3689SuperTargetPMID 16216426show
Angiotrofin62920SuperTargetPMID 16216426show
CHEMBL11369710832383BindingDB-show
CHEMBL11375010640029BindingDB-show
CHEMBL11393610761824BindingDB-show
CHEMBL11415510760940BindingDB-show
CHEMBL11453610736249BindingDB-show
CHEMBL11464410758743BindingDB-show
CHEMBL11466710737190BindingDB-show
CHEMBL11482310498624BindingDB-show
CHEMBL11576110640185BindingDB-show
CHEMBL11588310738253BindingDB-show
CHEMBL11622310618608BindingDB-show
CHEMBL11622410569480BindingDB-show
CHEMBL1172609863010BindingDB-show
CHEMBL11794010784705BindingDB-show
CHEMBL15973911091488BindingDB-show
CHEMBL16229311014327BindingDB-show
CHEMBL16240011812548BindingDB-show
CHEMBL16243511057722BindingDB-show
CHEMBL16257710950391BindingDB-show
CHEMBL16267544378279BindingDB-show
CHEMBL16303410002074BindingDB-show
CHEMBL16330710983281BindingDB-show
CHEMBL16346511035463BindingDB-show
CHEMBL16354110982940BindingDB-show
CHEMBL16386510993725BindingDB-show
CHEMBL16391611046684BindingDB-show
CHEMBL16405411015861BindingDB-show
CHEMBL16423144378229BindingDB-show
CHEMBL16432210960335BindingDB-show
CHEMBL16795244378434BindingDB-show
CHEMBL195069998801BindingDB-show
CHEMBL1963610808704BindingDB-show
CHEMBL221689837735BindingDB-show
CHEMBL2460049799046BindingDB-show
CHEMBL24703417878056BindingDB-show
CHEMBL24703544443061BindingDB-show
CHEMBL2482479863759BindingDB-show
CHEMBL24843644443062BindingDB-show
CHEMBL24843844443065BindingDB-show
CHEMBL24843944443067BindingDB-show
CHEMBL24844244443071BindingDB-show
CHEMBL24844344443073BindingDB-show
CHEMBL24844444443075BindingDB-show
CHEMBL24844544443077BindingDB-show
CHEMBL24844644443078BindingDB-show
CHEMBL32458410688762BindingDB-show
CHEMBL32494010809420BindingDB-show
CHEMBL32582510547776BindingDB-show
CHEMBL32589010783792BindingDB-show
CHEMBL32656810809482BindingDB-show
CHEMBL32674210594749BindingDB-show
CHEMBL34121644352426BindingDB-show
CHEMBL34972910885412BindingDB-show
CHEMBL35065410961542BindingDB-show
CHEMBL35164911079958BindingDB-show
CHEMBL35207110972078BindingDB-show
CHEMBL35400310938783BindingDB-show
CHEMBL35429510048025BindingDB-show
CHEMBL35469210884524BindingDB-show
CHEMBL39907544443064BindingDB-show
CHEMBL39927444443066BindingDB-show
CHEMBL39927544443069BindingDB-show
CHEMBL39951923661726BindingDB-show
CHEMBL39970044443074BindingDB-show
CHEMBL40050844443072BindingDB-show
CHEMBL40110044443059BindingDB-show
CHEMBL40125344443055BindingDB-show
CHEMBL40184822096990BindingDB-show
CHEMBL40184944443053BindingDB-show
CHEMBL41939910689828BindingDB-show
CHEMBL42452410049880BindingDB-show
CHEMBL42929644443054BindingDB-show
CHEMBL43410711811080BindingDB-show
CHEMBL43584411102154BindingDB-show
CHEMBL47386624949524BindingDB-show
CHEMBL47426824949525BindingDB-show
CHEMBL47866624949376BindingDB-show
CHEMBL47866724949523BindingDB-show
CHEMBL8262644318983BindingDB-show
CHEMBL8296344319073BindingDB-show
CYCLOLEUCINE2901DrugBank-show
DIZOCILPINE180081BindingDB-show
Glutamicol33032DrugBank-show
Haloperidol3559SuperTarget2 PMIDsshow
MEMANTINE HYDROCHLORIDE4054BindingDB-show
MEMANTINE HYDROCHLORIDE4054SuperTargetPMID 015901795show
Methyldiphenylhydramine4601DrugBank-show
Methyldiphenylhydramine4601SuperTarget-show
NCGC00025184-016604872BindingDB-show
thienyl cyclohexylpiperidine62751DrugBank-show
Synonyms:
Glutamate [NMDA] receptor subunit zeta-1
N-methyl-D-aspartate receptor subunit NR1
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
NMDZ1_RAT99.799.3
Q5VSF9_HUMAN9494
Q5VSF5_HUMAN93.693.5
Q9UPF8_HUMAN93.693.3
Q59H41_HUMAN90.289.7
Q9UPF9_HUMAN89.889.6
Q5VSF4_HUMAN89.889.8
GRIK2_RAT42.924.6
GRIK2_HUMAN42.624.5
GRIK3_HUMAN41.624.7
GRIA1_HUMAN41.523.7
GRIK1_HUMAN41.323.5
GRIK5_HUMAN40.924.3
GRIA4_HUMAN40.224.3
GRIK4_HUMAN40.223.6
GRIA2_HUMAN39.923
GRIA2_RAT39.823
Q59F93_HUMAN39.822.8
NMD3B_HUMAN39.323.3
GRIA3_HUMAN38.923
GRID2_HUMAN38.422.5
GRID1_HUMAN37.922.7
NMD3A_RAT3722.4
NMD3A_HUMAN36.121.9
NMDE3_HUMAN33.919.8
NMDE1_HUMAN31.817.6
Q547U9_HUMAN31.717.5
AT2C1_HUMAN31.316.7
Q59EW6_HUMAN31.217.2
NMDE2_HUMAN3117.5
Protein-Protein Interactions: