Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase
LigandBDBM50028379
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1436200 (CHEMBL3386562)
IC50 352000±n/a nM
Citation Konzuch, SUmeda, THeld, JHähn, SBrücher, KLienau, CBehrendt, CTGräwert, TBacher, AIllarionov, BFischer, MMordmüller, BTanaka, NKurz, T Binding modes of reverse fosmidomycin analogs toward the antimalarial target IspC. J Med Chem57:8827-38 (2014) [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:DXR_MYCTU | dxr
Type:PROTEIN
Mol. Mass.:42846.92
Organism:Mycobacterium tuberculosis
Description:ChEMBL_1474510
Residue:413
Sequence:
MTNSTDGRADGRLRVVVLGSTGSIGTQALQVIADNPDRFEVVGLAAGGAHLDTLLRQRAQ
TGVTNIAVADEHAAQRVGDIPYHGSDAATRLVEQTEADVVLNALVGALGLRPTLAALKTG
ARLALANKESLVAGGSLVLRAARPGQIVPVDSEHSALAQCLRGGTPDEVAKLVLTASGGP
FRGWSAADLEHVTPEQAGAHPTWSMGPMNTLNSASLVNKGLEVIETHLLFGIPYDRIDVV
VHPQSIIHSMVTFIDGSTIAQASPPDMKLPISLALGWPRRVSGAAAACDFHTASSWEFEP
LDTDVFPAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAADQ
WAVEPATVDDVLDAQRWARERAQRAVSGMASVAIASTAKPGAAGRHASTLERS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50028379
n/a
NameBDBM50028379
Synonyms:CHEMBL3342263
TypeSmall organic molecule
Emp. Form.C10H14NO7P
Mol. Mass.291.1944
SMILESCOc1ccc(cc1)C(OCC(=O)NO)P(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: