Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEnoyl-[acyl-carrier-protein] reductase [NADH]
LigandBDBM97444
Substrate/Competitorn/a
Meas. Tech.Inhibition Kinetics Assay
pH8±0
Temperature298.15±0 K
Ki 1±0 nM
Citation Neckles, CEltschkner, SCummings, JEHirschbeck, MDaryaee, FBommineni, GRZhang, ZSpagnuolo, LYu, WDavoodi, SSlayden, RAKisker, CTonge, PJ Rationalizing the Binding Kinetics for the Inhibition of the Burkholderia pseudomallei FabI1 Enoyl-ACP Reductase. Biochemistry56:1865-1878 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Enoyl-[acyl-carrier-protein] reductase [NADH]
Name:Enoyl-[acyl-carrier-protein] reductase [NADH]
Synonyms:Enoyl-ACP reductase (FabI1)
Type:Enzyme
Mol. Mass.:27824.56
Organism:Burkholderia pseudomallei
Description:Q3JG55
Residue:253
Sequence:
MRLQHKRGLIIGIANENSIAFGCARVMREQGAELALTYLNEKAEPYVRPLAQRLDSRLVV
PCDVREPGRLEDVFARIAQEWGQLDFVLHSIAYAPKEDLHRRVTDCSQAGFAMAMDVSCH
SFIRVARLAEPLMTNGGCLLTVTFYGAERAVEDYNLMGPVKAALEGSVRYLAAELGPRRI
RVHALSPGPLKTRAASGIDRFDALLERVRERTPGHRLVDIDDVGHVAAFLASDDAAALTG
NVEYIDGGYHVVG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM97444
n/a
NameBDBM97444
Synonyms:PT443
TypeSmall molecule
Emp. Form.C13H8BrNO2
Mol. Mass.290.112
SMILESOc1cc(Br)ccc1Oc1ccccc1C#N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: