Target
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Ligand
BDBM50221329
Substrate
n/a
Meas. Tech.
ChEMBL_208264 (CHEMBL813224)
IC50
54.0±n/a nM
Citation
 Hotoda, HFurukawa, MDaigo, MMurayama, KKaneko, MMuramatsu, YIshii, MMMiyakoshi, STakatsu, TInukai, MKakuta, MAbe, THarasaki, TFukuoka, TUtsui, YOhya, S Synthesis and antimycobacterial activity of capuramycin analogues. Part 1: substitution of the azepan-2-one moiety of capuramycin. Bioorg Med Chem Lett 13:2829-32 (2003) [PubMed]  Article 
Target
Name:
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Synonyms:
MRAY_ECOLI | Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase | mraY | murX
Type:
PROTEIN
Mol. Mass.:
39889.38
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_1454117
Residue:
360
Sequence:
MLVWLAEHLVKYYSGFNVFSYLTFRAIVSLLTALFISLWMGPRMIAHLQKLSFGQVVRNDGPESHFSKRGTPTMGGIMILTAIVISVLLWAYPSNPYVWCVLVVLVGYGVIGFVDDYRKVVRKDTKGLIARWKYFWMSVIALGVAFALYLAGKDTPATQLVVPFFKDVMPQLGLFYILLAYFVIVGTGNAVNLTDGLDGLAIMPTVFVAGGFALVAWATGNMNFASYLHIPYLRHAGELVIVCTAIVGAGLGFLWFNTYPAQVFMGDVGSLALGGALGIIAVLLRQEFLLVIMGGVFVVETLSVILQVGSFKLRGQRIFRMAPIHHHYELKGWPEPRVIVRFWIISLMLVLIGLATLKVR
  
Inhibitor
Name:
BDBM50221329
Synonyms:
CHEMBL318556
Type:
Small organic molecule
Emp. Form.:
C26H32N4O12
Mol. Mass.:
592.5519
SMILES:
[H][C@@]1(O[C@H]([C@H](O)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)NCCc1ccccc1OC)C(N)=O |c:23|
Structure:
Search PDB for entries with ligand similarity: