Reaction Details Report a problem with these data
Target
Enoyl-[acyl-carrier-protein] reductase [NADH]
Ligand
BDBM16297
Substrate
n/a
Meas. Tech.
Inhibition Kinetics Assay
pH
8±0
Temperature
298.15±0 K
Ki
138±3 nM
Citation
 Neckles, C; Eltschkner, S; Cummings, JE; Hirschbeck, M; Daryaee, F; Bommineni, GR; Zhang, Z; Spagnuolo, L; Yu, W; Davoodi, S; Slayden, RA; Kisker, C; Tonge, 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:
BDBM16297
Synonyms:
5-Hexyl-2-phenoxy-phenol | 5-hexyl-2-phenoxylphenol | 5-hexyl-2-phenoxyphenol | 6PP | AIDS227446 | PT04
Type:
Small organic molecule
Emp. Form.:
C18H22O2
Mol. Mass.:
270.3661
SMILES:
CCCCCCc1ccc(Oc2ccccc2)c(O)c1
Structure:
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