General Information of the Protein
Protein ID
PT04012
Protein Name
Excitatory amino acid transporter 1
Secondarily
Protein Name
Sodium-dependent glutamate/aspartate transporter 1
Solute carrier family 1 member 3
Gene Name
SLC1A3
Secondarily
Gene Name
EAAT1
GLAST
GLAST1
Sequence
MTKSNGEEPKMGGRMERFQQGVRKRTLLAKKKVQNITKEDVKSYLFRNAFVLLTVTAVIVGTILGFTLRPYRMSYREVKYFSFPGELLMRMLQMLVLPLIISSLVTGMAALDSKASGKMGMRAVVYYMTTTIIAVVIGIIIVIIIHPGKGTKENMHREGKIVRVTAADAFLDLIRNMFPPNLVEACFKQFKTNYEKRSFKVPIQANETLVGAVINNVSEAMETLTRITEELVPVPGSVNGVNALGLVVFSMCFGFVIGNMKEQGQALREFFDSLNEAIMRLVAVIMWYAPVGILFLIAGKIVEMEDMGVIGGQLAMYTVTVIVGLLIHAVIVLPLLYFLVTRKNPWVFIGGLLQALITALGTSSSSATLPITFKCLEENNGVDKRVTRFVLPVGATINMDGTALYEALAAIFIAQVNNFELNFGQIITISITATAASIGAAGIPQAGLVTMVIVLTSVGLPTDDITLIIAVDWFLDRLRTTTNVLGDSLGAGIVEHLSRHELKNRDVEMGNSVIEENEMKKPYQLIAQDNETEKPIDSETKM
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Organism
Homo sapiens, Human
Protein Classification
Transporter
>
Electrochemical transporter
>
SLC superfamily of solute carriers
>
SLC01 family of amino acid transporters
Function
Sodium-dependent, high-affinity amino acid transporter that mediates the uptake of L-glutamate and also L-aspartate and D-aspartate (PubMed:7521911, PubMed:8123008, PubMed:20477940, PubMed:26690923, PubMed:28032905, PubMed:28424515). Functions as a symporter that transports one amino acid molecule together with two or three Na(+) ions and one proton, in parallel with the counter-transport of one K(+) ion (PubMed:20477940). Mediates Cl(-) flux that is not coupled to amino acid transport; this avoids the accumulation of negative charges due to aspartate and Na(+) symport (PubMed:20477940). Plays a redundant role in the rapid removal of released glutamate from the synaptic cleft, which is essential for terminating the postsynaptic action of glutamate (By similarity).
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Uniprot ID
Primary ID:
P43003

Secondarily ID:
B2R5T3
Q4JCQ8
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Ensembl ID
ENSG00000079215
HGNC ID
HGNC:10941
Subcellular Location
Cell membrane
Map of Molecular Bioactivity Related to the Protein
Map of Molecular Bioactivity Related to the Protein

Protein
Cell Line
Compound

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Protein
Cell Line ID: CL000006 , HEK293
Compound ID Compound Name Compound Formula
CP0428051
(2S)-2-amino-4-[(7-fluoro-9H-fluoren-2-yl)amino]-4-oxobutanoic acid
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C17H15FN2O3
 1
1
IC50 = 100 nM
   TI
   LI
   LO
   TS
CP0461599
(2S)-2-amino-4-oxo-4-[4-[3-(trifluoromethyl)phenyl]anilino]butanoic acid
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C17H15F3N2O3
 1
1
IC50 = 100 nM
   TI
   LI
   LO
   TS
CP0483665
(2S)-2-amino-4-[3-methyl-4-[3-(trifluoromethyl)phenyl]anilino]-4-oxobutanoic acid
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C18H17F3N2O3
 1
1
IC50 = 130 nM
   TI
   LI
   LO
   TS
CP0431588
(2S)-2-amino-4-[(7-chloro-9H-fluoren-2-yl)amino]-4-oxobutanoic acid
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C17H15ClN2O3
 1
1
IC50 = 150 nM
   TI
   LI
   LO
   TS
CP0431589
(2S)-2-amino-4-[(6,8-dichloro-9H-fluoren-2-yl)amino]-4-oxobutanoic acid
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C17H14Cl2N2O3
 1
1
IC50 = 200 nM
   TI
   LI
   LO
   TS
CP0448604
(2S)-2-amino-4-[4-(3-chloro-4-fluorophenyl)-2-ethylanilino]-4-oxobutanoic acid
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C18H18ClFN2O3
 1
1
IC50 = 200 nM
   TI
   LI
   LO
   TS
CP0392079
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
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C17H16N2O3
 1
1
IC50 = 300 nM
   TI
   LI
   LO
   TS
CP0480371
2-Amino-N-(3-methyl-biphenyl-4-yl)-succinamic acid
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C17H18N2O3
 1
1
IC50 = 300 nM
   TI
   LI
   LO
   TS
CP0486638
(2S)-2-amino-4-[(7-bromo-9H-fluoren-2-yl)amino]-4-oxobutanoic acid
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C17H15BrN2O3
 1
1
IC50 = 300 nM
   TI
   LI
   LO
   TS
CP0431585
(2S)-2-amino-4-[4-(3-chloro-4-fluorophenyl)-3-(trifluoromethyl)anilino]-4-oxobutanoic acid
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C17H13ClF4N2O3
 1
1
IC50 = 400 nM
   TI
   LI
   LO
   TS
CP0845463
2-amino-4-methyl-7-(naphthalen-1-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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C21H18N2O2
 1
1
IC50 = 420 nM
   TI
   LI
   LO
   TS
CP0845880
2-Amino-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-5,6,7,8-tetrahydro-4Hchromene-3-carbonitrile
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C27H22N2O3
 1
1
IC50 = 660 nM
   TI
   LI
   LO
   TS
CP0431594
(2S)-2-amino-4-[4-(3,4-dichlorophenyl)-3-methylanilino]-4-oxobutanoic acid
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C17H16Cl2N2O3
 1
1
IC50 = 700 nM
   TI
   LI
   LO
   TS
CP0501996
2-Amino-N-(10-ethyl-10H-phenoxazin-2-yl)-succinamic acid
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C18H19N3O4
 1
1
IC50 = 700 nM
   TI
   LI
   LO
   TS
CP0431591
(2S)-2-amino-4-[(7,8-difluorodibenzofuran-2-yl)amino]-4-oxobutanoic acid
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C16H12F2N2O4
 1
1
IC50 = 1000 nM
   TI
   LI
   LO
   TS
CP0445639
(2S)-2-amino-4-[2-methyl-4-[3-(trifluoromethyl)phenyl]anilino]-4-oxobutanoic acid
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C18H17F3N2O3
 1
1
IC50 = 1000 nM
   TI
   LI
   LO
   TS
CP0431593
2-Amino-N-biphenyl-4-yl-succinamic acid
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C16H16N2O3
 1
1
IC50 = 2000 nM
   TI
   LI
   LO
   TS
CP0442139
WAY 213394
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C17H18N2O3
 1
1
IC50 = 2000 nM
   TI
   LI
   LO
   TS
CP0476060
(2S)-2-amino-4-[4-(4-chlorophenyl)-3-methylanilino]-4-oxobutanoic acid
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C17H17ClN2O3
 1
1
IC50 = 2000 nM
   TI
   LI
   LO
   TS
CP0445638
(2S)-2-amino-4-[4-(3,4-difluorophenoxy)anilino]-4-oxobutanoic acid
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C16H14F2N2O4
 1
1
IC50 = 2900 nM
   TI
   LI
   LO
   TS
CP0448590
(2S)-2-amino-4-oxo-4-[(9-oxofluoren-2-yl)amino]butanoic acid
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C17H14N2O4
 1
1
IC50 = 3000 nM
   TI
   LI
   LO
   TS
CP0476059
2-Amino-N-(3'-chloro-4'-fluoro-6-methyl-biphenyl-3-yl)-succinamic acid
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C17H16ClFN2O3
 1
1
IC50 = 3000 nM
   TI
   LI
   LO
   TS
CP0882192
(R)-2-amino-5-oxo-4-phenyl-7-((R)-1-phenylethyl)-5,6,7,8-tetrahydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile
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C23H21N3O2
 1
1
IC50 = 3715.35 nM
   TI
   LI
   LO
   TS
CP0436148
WAY 212922
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C18H15F3N2O3
 1
1
IC50 = 3800 nM
   TI
   LI
   LO
   TS
CP0845464
2-amino-5-oxo-4,7-diphenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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C22H18N2O2
 1
1
IC50 = 3900 nM
   TI
   LI
   LO
   TS
CP0417401
CAS_868359-05-1
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C16H13BrF2N2O4
 1
1
IC50 = 5000 nM
   TI
   LI
   LO
   TS
CP0845460
2-amino-7-benzyl-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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C24H22N2O3
 1
1
IC50 = 5100 nM
   TI
   LI
   LO
   TS
CP0931534
(R)-2-amino-5-oxo-4-phenyl-7-((S)-1-phenylethyl)-5,6,7,8-tetrahydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile
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C23H21N3O2
 1
1
IC50 = 5248.07 nM
   TI
   LI
   LO
   TS
CP0392078
(2S)-2-amino-4-oxo-4-[2,3,5,6-tetrafluoro-4-[3-(trifluoromethyl)phenyl]anilino]butanoic acid
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C17H11F7N2O3
 1
1
IC50 = 6000 nM
   TI
   LI
   LO
   TS
CP0867000
2-amino-4-methyl-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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C17H16N2O2
 1
1
IC50 = 9200 nM
   TI
   LI
   LO
   TS
CP0858798
2-Amino-7-benzyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-4Hpyrano[2,3-c]pyridine-3-carbonitrile
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C22H19N3O2
 1
1
IC50 = 16218.1 nM
   TI
   LI
   LO
   TS
CP0485524
(2S)-2-amino-4-[3-methyl-4-[4-(trifluoromethyl)phenyl]anilino]-4-oxobutanoic acid
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C18H17F3N2O3
 1
1
IC50 = 20000 nM
   TI
   LI
   LO
   TS
CP0442141
(2S)-2-amino-4-(4-benzylanilino)-4-oxobutanoic acid
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C17H18N2O3
 1
1
IC50 = 22000 nM
   TI
   LI
   LO
   TS
CP0048956
(2S)-2-amino-3-(sulfooxy)propanoic acid
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C3H7NO6S
 1
1
IC50 = 100000 nM
   TI
   LI
   LO
   TS
CP0239579
(RS)-2-amino-3-(1-hydroxy-1,2,3-triazol-5-yl)propionate
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C5H8N4O3
 1
1
IC50 = 100000 nM
   TI
   LI
   LO
   TS
CP0845884
2-amino-4-(1H-indol-3-yl)-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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C24H19N3O2
 1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS
CP0849186
5-(2-amino-3-cyano-7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenyl morpholine-4-carboxylate
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C26H25N3O7
 1
1
IC50 = 100000 nM
   TI
   LI
   LO
   TS
CP0445640
(2S)-2-amino-4-(4-naphthalen-2-ylanilino)-4-oxobutanoic acid
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C20H18N2O3
 1
1
IC50 = 100000 nM
   TI
   LI
   LO
   TS
CP0867412
2-Amino-7-benzoyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-4Hpyrano[2,3-c]pyridine-3-carbonitrile
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C22H17N3O3
 1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS
CP0899714
2-Amino-5-oxo-4,7-diphenyl-5,6,7,8-tetrahydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile
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C21H17N3O2
 1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS
CP0459917
(2S,4R)-2-amino-4-[2-(phenylmethoxycarbonylamino)ethyl]pentanedioic acid
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C15H20N2O6
 1
1
IC50 = 100000 nM
   TI
   LI
   LO
   TS
CP0400931
(2S)-2-amino-3-[(2,6-dichlorophenyl)sulfonylamino]butanedioic acid
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C10H10Cl2N2O6S
 1
1
IC50 = 100000 nM
   TI
   LI
   LO
   TS
CP0444146
(2S)-2-amino-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanedioic acid
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C11H11F3N2O6S
 1
1
IC50 = 100000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
Compound ID Compound Name Compound Formula
CP0239579
(RS)-2-amino-3-(1-hydroxy-1,2,3-triazol-5-yl)propionate
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C5H8N4O3
 1
1 IC50 = 100000 nM
Clinical Information about the Protein
Target 1 ( Excitatory amino acid transporter 1 (SLC1A3) )
Target Type Literature-reported Target
Target 2 ( HUMAN excitatory amino acid transporter 1 (EAAT1) )
Target Type Unknown Type Target