Target
Enoyl-[acyl-carrier-protein] reductase [NADH]
Ligand
BDBM16294
Substrate
n/a
Meas. Tech.
Enzyme Inhibition Assay
pH
8±0
Temperature
298.15±0 K
Ki
2.1±0.1 nM
Citation
 Lu, HEngland, Kam Ende, CTruglio, JJLuckner, SReddy, BGMarlenee, NLKnudson, SEKnudson, DLBowen, RAKisker, CSlayden, RATonge, PJ Slow-onset inhibition of the FabI enoyl reductase from francisella tularensis: residence time and in vivo activity. ACS Chem Biol 4:221-31 (2009) [PubMed]  Article 
Target
Name:
Enoyl-[acyl-carrier-protein] reductase [NADH]
Synonyms:
Enoyl-[acyl-carrier-protein] reductase [NADH] (ftuFabl) | fabl
Type:
Enzyme
Mol. Mass.:
27806.39
Organism:
Francisella tularensis
Description:
A0Q794
Residue:
260
Sequence:
MGFLAGKKILITGLLSNKSIAYGIAKAMHREGAELAFTYVGQFKDRVEKLCAEFNPAAVLPCDVTSDQEIKDLFVELGKVWDGLDAIVHSIAFAPRDQLEGNFIDCVTREGFSIAHDISAYSFAALAKEGRSMMKNRNASMVALTYIGAEKAMPSYNTMGIAKASLEATVRYTALALGEDGIKVNAVSAGPIKTLAASGISNFKKMLDYNAMVSPLKKNVDIMEVGNTVAFLCSDMATGITGEVVHVDAGYHCVSMGNVL
  
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:
Search PDB for entries with ligand similarity: