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TargetLarge neutral amino acids transporter small subunit 1
LigandBDBM50142500
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1777837 (CHEMBL4234829)
IC50 170000±n/a nM
Citation Chien, HCColas, CFinke, KSpringer, SStoner, LZur, AAVenteicher, BCampbell, JHall, CFlint, AAugustyn, EHernandez, CHeeren, NHansen, LAnthony, ABauer, JFotiadis, DSchlessinger, AGiacomini, KMThomas, AA Reevaluating the Substrate Specificity of the L-Type Amino Acid Transporter (LAT1). J Med Chem61:7358-7373 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Large neutral amino acids transporter small subunit 1
Name:Large neutral amino acids transporter small subunit 1
Synonyms:4F2 LC | 4F2 light chain | 4F2LC | CD98 light chain | CD98LC | CD98LC | Integral membrane protein E16 | L-type amino acid transporter 1 | LAT1 | LAT1_HUMAN | Large neutral amino acids transporter small subunit 1 | MPE16 | SLC7A5 | Solute carrier family 7 member 5 | hLAT1 | y+ system cationic amino acid transporter
Type:PROTEIN
Mol. Mass.:55013.61
Organism:Homo sapiens (Human)
Description:ChEMBL_100160
Residue:507
Sequence:
MAGAGPKRRALAAPAAEEKEEAREKMLAAKSADGSAPAGEGEGVTLQRNITLLNGVAIIV
GTIIGSGIFVTPTGVLKEAGSPGLALVVWAACGVFSIVGALCYAELGTTISKSGGDYAYM
LEVYGSLPAFLKLWIELLIIRPSSQYIVALVFATYLLKPLFPTCPVPEEAAKLVACLCVL
LLTAVNCYSVKAATRVQDAFAAAKLLALALIILLGFVQIGKGDVSNLDPNFSFEGTKLDV
GNIVLALYSGLFAYGGWNYLNFVTEEMINPYRNLPLAIIISLPIVTLVYVLTNLAYFTTL
STEQMLSSEAVAVDFGNYHLGVMSWIIPVFVGLSCFGSVNGSLFTSSRLFFVGSREGHLP
SILSMIHPQLLTPVPSLVFTCVMTLLYAFSKDIFSVINFFSFFNWLCVALAIIGMIWLRH
RKPELERPIKVNLALPVFFILACLFLIAVSFWKTPVECGIGFTIILSGLPVYFFGVWWKN
KPKWLLQGIFSTTVLCQKLMQVVPQET
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50142500
n/a
NameBDBM50142500
Synonyms:(2S)-2-amino-4-(methylsulfanyl)butanoic acid | (S)-2-amino-4-(methylthio)butanoic acid | (S)-2-amino-4-(methylthio)butyric acid | (S)-methionine | CHEMBL42336 | L-(-)-methionine | L-Methionin | L-alpha-amino-gamma-methylmercaptobutyric acid | L-methionine | US11021454, Compound L-met
TypeSmall organic molecule
Emp. Form.C5H11NO2S
Mol. Mass.149.211
SMILESCSCC[C@H](N)C(O)=O |r|
Structure
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