Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLipopolysaccharide heptosyltransferase 1
LigandBDBM50454777
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1753351 (CHEMBL4188111)
Ki 570000±n/a nM
Citation Nkosana, NKCzyzyk, DJSiegel, ZSCote, JMTaylor, EA Synthesis, kinetics and inhibition of Escherichia coli Heptosyltransferase I by monosaccharide analogues of Lipid A. Bioorg Med Chem Lett28:594-600 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lipopolysaccharide heptosyltransferase 1
Name:Lipopolysaccharide heptosyltransferase 1
Synonyms:2.-.-.- | Lipopolysaccharide heptosyltransferase 1 | RFAC_ECOLI | rfa-2 | rfaC | waaC | yibC
Type:PROTEIN
Mol. Mass.:35553.92
Organism:Escherichia coli (strain K12)
Description:ChEMBL_117821
Residue:319
Sequence:
MRVLIVKTSSMGDVLHTLPALTDAQQAIPGIKFDWVVEEGFAQIPSWHAAVERVIPVAIR
RWRKAWFSAPIKAERKAFREALQAENYDAVIDAQGLVKSAALVTRLAHGVKHGMDWQTAR
EPLASLFYNRKHHIAKQQHAVERTRELFAKSLGYSKPQTQGDYAIAQHFLTNLPTDAGEY
AVFLHATTRDDKHWPEEHWRELIGLLADSGIRIKLPWGAPHEEERAKRLAEGFAYVEVLP
KMSLEGVARVLAGAKFVVSVDTGLSHLTAALDRPNITVYGPTDPGLIGGYGKNQMVCRAP
RENLINLNSQAVLEKLSSL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50454777
n/a
NameBDBM50454777
Synonyms:CHEMBL4205643
TypeSmall organic molecule
Emp. Form.C13H24O6
Mol. Mass.276.3261
SMILESCCCC\C=C\CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: