Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase
LigandBDBM50153715
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303054 (CHEMBL828880)
Ki 630000±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-deoxy-D-xylulose 5-phosphate reductoisomerase
Name:1-deoxy-D-xylulose 5-phosphate reductoisomerase
Synonyms:1-deoxyxylulose-5-phosphate reductoisomerase | DXR_SYNY3 | dxr
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:
BDBM50153715
n/a
NameBDBM50153715
Synonyms:1,2-dideoxy-L-threo-3-hexulose 6-phosphate
TypeSmall organic molecule
Emp. Form.C6H11O7P
Mol. Mass.226.1222
SMILESCCC(=O)[C@@H](O)[C@H](O)COP([O-])([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: