Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEnoyl-[acyl-carrier-protein] reductase [NADPH] FabI
LigandBDBM97444
Substrate/Competitorn/a
Meas. Tech.Thermal Shift Assay
pH7.5±0
Ki 0.05±0 nM
Citation Chang, ASchiebel, JYu, WBommineni, GRPan, PBaxter, MVKhanna, ASotriffer, CAKisker, CTonge, PJ Rational Optimization of Drug-Target Residence Time: Insights from Inhibitor Binding to the Staphylococcus aureus FabI Enzyme-Product Complex. Biochemistry52:4217-28 (2013) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
Name:Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
Synonyms:Enoyl-ACP Reductase (FabI) | Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI | FABI_STAAR | NADPH-dependent enoyl-ACP reductase | fabI | trans-2-enoyl-[acyl carrier protein] reductase
Type:Enzyme
Mol. Mass.:27989.00
Organism:Staphylococcus aureus
Description:Q6GI75
Residue:256
Sequence:
MLNLENKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEA
HLYQIDVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQDI
SSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGP
DNIRVNAISAGPIRTLSAKGVGGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLSDLSSG
VTGENIHVDSGFHAIK
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: