Target
1-deoxy-D-xylulose 5-phosphate reductoisomerase
Ligand
BDBM50153710
Substrate
n/a
Meas. Tech.
ChEMBL_303054 (CHEMBL828880)
Ki
30000±n/a nM
Citation
 Phaosiri, CProteau, PJ Substrate analogs for the investigation of deoxyxylulose 5-phosphate reductoisomerase inhibition: synthesis and evaluation. Bioorg Med Chem Lett 14:5309-12 (2004) [PubMed]  Article 
Target
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:
MVKRISILGSTGSIGTQTLDIVTHHPDAFQVVGLAAGGNVALLAQQVAEFRPEIVAIRQAEKLEDLKAAVAELTDYQPMYVVGEEGVVEVARYGDAESVVTGIVGCAGLLPTMAAIAAGKDIALANKETLIAGAPVVLPLVEKMGVKLLPADSEHSAIFQCLQGVPEGGLRRIILTASGGAFRDLPVERLPFVTVQDALKHPNWSMGQKITIDSATLMNKGLEVIEAHYLFGLDYDHIDIVIHPQSIIHSLIEVQDTSVLAQLGWPDMRLPLLYALSWPERIYTDWEPLDLVKAGSLSFREPDHDKYPCMQLAYGAGRAGGAMPAVLNAANEQAVALFLQEKISFLDIPRLIEKTCDLYVGQNTASPDLETILAADQWARRTVLENSACVATRP
  
Inhibitor
Name:
BDBM50153710
Synonyms:
3S-hydroxypentan-2-one 5-phosphate
Type:
Small organic molecule
Emp. Form.:
C5H9O6P
Mol. Mass.:
196.0962
SMILES:
CC(=O)[C@@H](O)CCOP([O-])([O-])=O
Structure:
Search PDB for entries with ligand similarity: