Target
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase
Ligand
BDBM85276
Substrate
n/a
Meas. Tech.
Enzymatic Assay
pH
8±0
Temperature
310.15±0 K
IC50
5.7e+4±n/a nM
Citation
 Sova, MKovac, ATurk, SHrast, MBlanot, DGobec, S Phosphorylated hydroxyethylamines as novel inhibitors of the bacterial cell wall biosynthesis enzymes MurC to MurF. Bioorg Chem 37:217-22 (2009) [PubMed]  Article 
Target
Name:
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase
Synonyms:
MURE_STAA8 | MurE (S. aureus) | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase | murE
Type:
Protein
Mol. Mass.:
54095.36
Organism:
Staphylococcus aureus
Description:
Q2FZP6
Residue:
493
Sequence:
MDASTLFKKVKVKRVLGSLEQQIDDITTDSRTAREGSIFVASVGYTVDSHKFCQNVADQGCKLVVVNKEQSLPANVTQVVVPDTLRVASILAHTLYDYPSHQLVTFGVTGTNGKTSIATMIHLIQRKLQKNSAYLGTNGFQINETKTKGANTTPETVSLTKKIKEAVDAGAESMTLEVSSHGLVLGRLRGVEFDVAIFSNLTQDHLDFHGTMEAYGHAKSLLFSQLGEDLSKEKYVVLNNDDSFSEYLRTVTPYEVFSYGIDEEAQFMAKNIQESLQGVSFDFVTPFGTYPVKSPYVGKFNISNIMAAMIAVWSKGTSLETIIKAVENLEPVEGRLEVLDPSLPIDLIIDYAHTADGMNKLIDAVQPFVKQKLIFLVGMAGERDLTKTPEMGRVACRADYVIFTPDNPANDDPKMLTAELAKGATHQNYIEFDDRAEGIKHAIDIAEPGDTVVLASKGREPYQIMPGHIKVPHRDDLIGLEAAYKKFGGGPVD
  
Inhibitor
Name:
BDBM85276
Synonyms:
HEA derivative, 7c | MurC/D/E/F inhibitor (compound 68)
Type:
Small organic molecule
Emp. Form.:
C14H20F3N2O7PS
Mol. Mass.:
448.352
SMILES:
OP(O)(=O)OC(CNS(=O)(=O)c1ccc(cc1)C(F)(F)F)CN1CCOCC1
Structure:
Search PDB for entries with ligand similarity: