Target
3-oxoacyl-[acyl-carrier-protein] synthase 2
Ligand
BDBM50479870
Substrate
n/a
Meas. Tech.
ChEMBL_566016 (CHEMBL964115)
IC50
155000±n/a nM
Citation
 Shen, HCDing, FXSingh, SBParthasarathy, GSoisson, SMHa, SNChen, XKodali, SWang, JDorso, KTata, JRHammond, MLMaccoss, MColletti, SL Synthesis and biological evaluation of platensimycin analogs. Bioorg Med Chem Lett 19:1623-7 (2009) [PubMed]  Article 
Target
Name:
3-oxoacyl-[acyl-carrier-protein] synthase 2
Synonyms:
2.3.1.179 | 3-oxoacyl-[acyl-carrier-protein] synthase 2 | 3-oxoacyl-[acyl-carrier-protein] synthase II | Beta-ketoacyl-ACP synthase II | FABF_STAAU | KAS II | fabF
Type:
PROTEIN
Mol. Mass.:
42419.21
Organism:
Staphylococcus aureus
Description:
ChEMBL_100958
Residue:
403
Sequence:
VITGMGALSPIGNDVKTTWENALKGVNGIDKITRIDTEPYSVHLAGELKNFNIEDHIDKKEARRMDRFTQYAIVAAREAVKDAQLDINENTADRIGVWIGSGIGGMETFEIAHKQLMDKGPRRVSPFFVPMLIPDMATGQVSIDLGAKGPNGATVTACATGTNSIGEAFKIVQRGDADAMITGGTEAPITHMAIAGFSASRALSTNDDIETACRPFQEGRDGFVMGEGAGILVIESLESAQARGANIYAEIVGYGTTGDAYHITAPAPEGEGGSRAMQAAMDDAGIEPKDVQYLNAHGTSTPVGDLNEVKAIKNTFGEAAKHLKVSSTKSMTGHLLGATGGIEAIFSALSIKDSKIAPTIHAVTPDPECDLDIVPNEAQDLDITYAMSNSLGFGGHNAVLVFK
  
Inhibitor
Name:
BDBM50479870
Synonyms:
CHEMBL494959
Type:
Small organic molecule
Emp. Form.:
C26H31N3O6
Mol. Mass.:
481.5408
SMILES:
Cn1ncc2CC34CC5CC(OC5(C)C3)C4[C@](C)(CCC(=O)Nc3c(O)ccc(C(O)=O)c3O)c12 |r,THB:7:8:11:15.6.14|
Structure:
Search PDB for entries with ligand similarity: