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TargetGlutamine synthetase
LigandBDBM50174524
Substrate/Competitorn/a
Meas. Tech.ChEMBL_321474 (CHEMBL880415)
pH7.4±n/a
IC50 970000±n/a nM
Commentsextracted
Citation Berlicki, LObojska, AForlani, GKafarski, P Design, synthesis, and activity of analogues of phosphinothricin as inhibitors of glutamine synthetase. J Med Chem48:6340-9 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glutamine synthetase
Name:Glutamine synthetase
Synonyms:GLN1B_ECOLI | glnA
Type:PROTEIN
Mol. Mass.:51891.08
Organism:Escherichia coli (strain K12)
Description:ChEMBL_321474
Residue:469
Sequence:
MSAEHVLTMLNEHEVKFVDLRFTDTKGKEQHVTIPAHQVNAEFFEEGKMFDGSSIGGWKG
INESDMVLMPDASTAVIDPFFADSTLIIRCDILEPGTLQGYDRDPRSIAKRAEDYLRSTG
IADTVLFGPEPEFFLFDDIRFGSSISGSHVAIDDIEGAWNSSTQYEGGNKGHRPAVKGGY
FPVPPVDSAQDIRSEMCLVMEQMGLVVEAHHHEVATAGQNEVATRFNTMTKKADEIQIYK
YVVHNVAHRFGKTATFMPKPMFGDNGSGMHCHMSLSKNGVNLFAGDKYAGLSEQALYYIG
GVIKHAKAINALANPTTNSYKRLVPGYEAPVMLAYSARNRSASIRIPVVSSPKARRIEVR
FPDPAANPYLCFAALLMAGLDGIKNKIHPGEAMDKNLYDLPPEEAKEIPQVAGSLEEALN
ELDLDREFLKAGGVFTDEAIDAYIALRREEDDRVRMTPHPVEFELYYSV
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  Blast E-value cutoff:
BDBM50174524
n/a
NameBDBM50174524
Synonyms:(S)-2-Amino-4-[(2-carboxy-ethyl)-hydroxy-phosphinoyl]-butyric acid; dihydrochloride | CHEMBL557573
TypeSmall organic molecule
Emp. Form.C7H14NO6P
Mol. Mass.239.1629
SMILESN[C@@H](CCP(O)(=O)CCC(O)=O)C(O)=O
Structure
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