Target
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Ligand
BDBM119122
Substrate
n/a
IC50
1.3e+4±n/a nM
Citation
 Hrast, MSosic, ISink, RGobec, S Inhibitors of the peptidoglycan biosynthesis enzymes MurA-F. Bioorg Chem 55:2-15 (2014) [PubMed]  Article 
Target
Name:
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Synonyms:
MURD_STAAU | MurD (S. aureus) | murD
Type:
Protein
Mol. Mass.:
49837.61
Organism:
Staphylococcus aureus (Firmicutes)
Description:
S. aureus MurD
Residue:
449
Sequence:
MLNYTGLENKNVLVVGLAKSGYEAAKLLSKLGANVTVNDGKDLSQDAHAKDLESMGISVVSGSHPLTLLDNNPIIVKNPGIPYTVSIIDEAVKRGLKILTEVELSYLISEAPIIAVTGTNGKTTVTSLIGDMFKKSRLTGRLSGNIGYVASKVAQEVKPTDYLVTELSSFQLLGIEKYKPHIAIITNIYSAHLDYHENLENYQNAKKQIYKNQTEEDYLICNYHQRQVIESEELKAKTLYFSTQQEVDGIYIKDGFIVYKGVRIINTEDLVLPGEHNLENILAAVLACILAGVPIKAIIDSLTTFSGIEHRLQYVGTNRTNKYYNDSKATNTLATQFALNSFNQPIIWLCGGLDRGNEFDELIPYMENVRAMVVFGQTKAKFAKLGNSQGKSVIEANNVEDAVDKVQDIIEPNDVVLLSPACASWDQYSTFEERGEKFIERFRAHLPSY
  
Inhibitor
Name:
BDBM119122
Synonyms:
MurA/B/C/D/E inhibitor (compound 67)
Type:
Small organic molecule
Emp. Form.:
C22H13F3O3
Mol. Mass.:
382.332
SMILES:
FC(F)(F)c1ccc(cc1)C1C(=O)OC(=Cc2cccc3ccccc23)C1=O |w:15.16|
Structure:
Search PDB for entries with ligand similarity: