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Target1-deoxy-D-xylulose 5-phosphate reductoisomerase
LigandBDBM50181153
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1285688 (CHEMBL3106798)
IC50 2390±n/a nM
Citation Jackson, ERSan Jose, GBrothers, RCEdelstein, EKSheldon, ZHaymond, AJohny, CBoshoff, HICouch, RDDowd, CS The effect of chain length and unsaturation on Mtb Dxr inhibition and antitubercular killing activity of FR900098 analogs. Bioorg Med Chem Lett24:649-53 (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
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  Blast E-value cutoff:
BDBM50181153
n/a
NameBDBM50181153
Synonyms:3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N-hydroxyformamido)propylphosphonic acid | CHEMBL205338 | FR-900098 | ammonium 3-(N-hydroxyacetamido)propylphosphonate
TypeSmall organic molecule
Emp. Form.C5H12NO5P
Mol. Mass.197.1262
SMILESCC(=O)N(O)CCCP(O)(O)=O
Structure
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