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TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase
LigandBDBM50343928
Substrate/Competitorn/a
Meas. Tech.ChEMBL_796246 (CHEMBL1937561)
Ki 7.6±n/a nM
Citation Tanino, TAl-Dabbagh, BMengin-Lecreulx, DBouhss, AOyama, HIchikawa, SMatsuda, A Mechanistic analysis of muraymycin analogues: a guide to the design of MraY inhibitors. J Med Chem54:8421-39 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospho-N-acetylmuramoyl-pentapeptide-transferase
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:
MLEQVILFTILMGFLISVLLSPILIPFLRRLKFGQSIREEGPKSHQKKSGTPTMGGVMII
LSIIVTTIVMTQKFSEISPEMVLLLFVTLGYGLLGFLDDYIKVVMKRNLGLTSKQKLIGQ
IIIAVVFYAVYHYYNFATDIRIPGTDLSFDLGWAYFILVLFMLVGGSNAVNLTDGLDGLL
SGTAAIAFGAFAILAWNQSQYDVAIFSVAVVGAVLGFLVFNAHPAKVFMGDTGSLALGGA
IVTIAILTKLEILLVIIGGVFVIETLSVILQVISFKTTGKRIFKMSPLHHHYELVGWSEW
RVVVTFWAAGLLLAVLGIYIEVWL
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  Blast E-value cutoff:
BDBM50343928
n/a
NameBDBM50343928
Synonyms:CHEMBL1780216 | Muraymycin D2
TypeSmall organic molecule
Emp. Form.C37H61N11O16
Mol. Mass.915.9443
SMILESCC(C)C[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](C(C)C)C(O)=O)[C@@H]1CCN=C(N)N1)C(=O)NCCCN[C@@H]([C@H](O[C@@H]1O[C@H](CN)[C@@H](O)[C@H]1O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)C(O)=O |r,t:23|
Structure
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