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Target
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Ligand
BDBM50615895
Substrate
n/a
Meas. Tech.
ChEMBL_2304682
IC50
50000±n/a nM
Citation
 Okamoto, K; Ishikawa, A; Okawa, R; Yamamoto, K; Sato, T; Yokota, SI; Chiba, K; Ichikawa, S Design, synthesis and biological evaluation of simplified analogues of MraY inhibitory natural product with rigid scaffold. Bioorg Med Chem 55:0 (2022) [PubMed] 
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:
BDBM50615895
Synonyms:
CHEMBL5288357
Type:
Small organic molecule
Emp. Form.:
C37H38N6O10
Mol. Mass.:
726.7318
SMILES:
[H][C@@]1(O[C@@H](c2cn(Cc3ccc(Cc4ccc(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:
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