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Target1-deoxyxylulose-5-phosphate reductoisomerase
LigandBDBM50153714
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303054
Ki 150000±n/a nM
Citation Phaosiri, CProteau, PJ Substrate analogs for the investigation of deoxyxylulose 5-phosphate reductoisomerase inhibition: synthesis and evaluation. Bioorg Med Chem Lett14:5309-12 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
1-deoxyxylulose-5-phosphate reductoisomerase
Name:1-deoxyxylulose-5-phosphate reductoisomerase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:42517.94
Organism:Synechocystis sp. (strain PCC 6803)
Description:ChEMBL_303054
Residue:394
Sequence:
MVKRISILGSTGSIGTQTLDIVTHHPDAFQVVGLAAGGNVALLAQQVAEFRPEIVAIRQA
EKLEDLKAAVAELTDYQPMYVVGEEGVVEVARYGDAESVVTGIVGCAGLLPTMAAIAAGK
DIALANKETLIAGAPVVLPLVEKMGVKLLPADSEHSAIFQCLQGVPEGGLRRIILTASGG
AFRDLPVERLPFVTVQDALKHPNWSMGQKITIDSATLMNKGLEVIEAHYLFGLDYDHIDI
VIHPQSIIHSLIEVQDTSVLAQLGWPDMRLPLLYALSWPERIYTDWEPLDLVKAGSLSFR
EPDHDKYPCMQLAYGAGRAGGAMPAVLNAANEQAVALFLQEKISFLDIPRLIEKTCDLYV
GQNTASPDLETILAADQWARRTVLENSACVATRP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50153714
NameBDBM50153714
Synonyms:4S-hydroxypentan-2-one 5-phosphate
TypeSmall organic molecule
Emp. Form.C5H9O6P
Mol. Mass.196.0962
SMILESCC(=O)C[C@H](O)COP([O-])([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a