Target
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
Ligand
BDBM16297
Substrate
n/a
Meas. Tech.
Thermal Shift Assay
pH
7.5±0
Ki
0.01±0.0 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. Biochemistry 52:4217-28 (2013) [PubMed]  Article 
Target
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:
MLNLENKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQIDVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRVNAISAGPIRTLSAKGVGGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLSDLSSGVTGENIHVDSGFHAIK
  
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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