Target
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Ligand
BDBM50526669
Substrate
n/a
Meas. Tech.
ChEMBL_1900500 (CHEMBL4402722)
IC50
50000±n/a nM
Citation
 Patel, BRyan, PMakwana, VZunk, MRudrawar, SGrant, G Caprazamycins: Promising lead structures acting on a novel antibacterial target MraY. Eur J Med Chem 171:462-474 (2019) [PubMed]  Article
Target
Name:
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Synonyms:
MRAY_BACSU | mraY
Type:
PROTEIN
Mol. Mass.:
35531.14
Organism:
Bacillus subtilis
Description:
ChEMBL_796247
Residue:
324
Sequence:
MLEQVILFTILMGFLISVLLSPILIPFLRRLKFGQSIREEGPKSHQKKSGTPTMGGVMIILSIIVTTIVMTQKFSEISPEMVLLLFVTLGYGLLGFLDDYIKVVMKRNLGLTSKQKLIGQIIIAVVFYAVYHYYNFATDIRIPGTDLSFDLGWAYFILVLFMLVGGSNAVNLTDGLDGLLSGTAAIAFGAFAILAWNQSQYDVAIFSVAVVGAVLGFLVFNAHPAKVFMGDTGSLALGGAIVTIAILTKLEILLVIIGGVFVIETLSVILQVISFKTTGKRIFKMSPLHHHYELVGWSEWRVVVTFWAAGLLLAVLGIYIEVWL
  
Inhibitor
Name:
BDBM50526669
Synonyms:
CHEMBL4589522
Type:
Small organic molecule
Emp. Form.:
C37H38N6O11
Mol. Mass.:
742.7312
SMILES:
[H][C@@]1(O[C@@H](c2cn(Cc3ccc(COc4ccc(cc4)C(=O)c4ccccc4)cc3)nn2)[C@@]2([H])O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)O[C@H](CN)[C@@H](O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: