Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlutamine synthetase
LigandBDBM50174522
Substrate/Competitorn/a
Meas. Tech.ChEMBL_320773 (CHEMBL884728)
Ki 13000±n/a nM
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50174522
n/a
NameBDBM50174522
Synonyms:(S)-2-Amino-4-[(2-amino-ethyl)-hydroxy-phosphinoyl]-butyric acid; dihydrochloride | CHEMBL538331
TypeSmall organic molecule
Emp. Form.C6H15N2O4P
Mol. Mass.210.1681
SMILESN[C@@H](CCP(O)(O)CC=N)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: