Target
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Ligand
BDBM50221502
Substrate
n/a
Meas. Tech.
ChEMBL_208265 (CHEMBL813225)
IC50
15000±n/a nM
Citation
 Hotoda, HDaigo, MFurukawa, MMurayama, KHasegawa, CAKaneko, MMuramatsu, YIshii, MMMiyakoshi, STakatsu, TInukai, MKakuta, MAbe, TFukuoka, TUtsui, YOhya, S Synthesis and antimycobacterial activity of capuramycin analogues. Part 2: acylated derivatives of capuramycin-related compounds. Bioorg Med Chem Lett 13:2833-6 (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:
BDBM50221502
Synonyms:
CHEMBL330328
Type:
Small organic molecule
Emp. Form.:
C46H75N5O13
Mol. Mass.:
906.1134
SMILES:
[H][C@@]1(O[C@H]([C@H](OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O |c:46|
Structure:
Search PDB for entries with ligand similarity: