Target
3-oxoacyl-[acyl-carrier-protein] synthase 2
Ligand
BDBM50479869
Substrate
n/a
Meas. Tech.
ChEMBL_566016 (CHEMBL964115)
IC50
166000±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:
BDBM50479869
Synonyms:
CHEMBL523161
Type:
Small organic molecule
Emp. Form.:
C23H27NO8
Mol. Mass.:
445.4624
SMILES:
CC12CC34CC1CC(O2)C3[C@](C)(CCC(=O)Nc1c(O)ccc(C(O)=O)c1O)C(=O)OC4 |r,THB:10:9:2:5.4,6:7:2:5.4,6:5:9.7.8:2|
Structure:
Search PDB for entries with ligand similarity: