Target
Enoyl-[acyl-carrier-protein] reductase [NADH]
Ligand
BDBM16294
Substrate
n/a
Meas. Tech.
Inhibition Kinetics Assay
pH
8±0
Temperature
298.15±0 K
Ki
32±1 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. Biochemistry 56:1865-1878 (2017) [PubMed]  Article 
Target
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:
MRLQHKRGLIIGIANENSIAFGCARVMREQGAELALTYLNEKAEPYVRPLAQRLDSRLVVPCDVREPGRLEDVFARIAQEWGQLDFVLHSIAYAPKEDLHRRVTDCSQAGFAMAMDVSCHSFIRVARLAEPLMTNGGCLLTVTFYGAERAVEDYNLMGPVKAALEGSVRYLAAELGPRRIRVHALSPGPLKTRAASGIDRFDALLERVRERTPGHRLVDIDDVGHVAAFLASDDAAALTGNVEYIDGGYHVVG
  
Inhibitor
Name:
BDBM16294
Synonyms:
2PP | 5-Ethyl-2-phenoxy-phenol | 5-butyl-2-phenoxylphenol | 5-ethyl-2-phenoxyphenol | AIDS227443 | PT01 | US10071965, Compound PT04
Type:
Small organic molecule
Emp. Form.:
C14H14O2
Mol. Mass.:
214.2598
SMILES:
CCc1ccc(Oc2ccccc2)c(O)c1
Structure:
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