Reaction Details |
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Target | Phospho-N-acetylmuramoyl-pentapeptide-transferase |
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Ligand | BDBM50343928 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_796246 (CHEMBL1937561) |
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Ki | 7.6±n/a nM |
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Citation | Tanino, T; Al-Dabbagh, B; Mengin-Lecreulx, D; Bouhss, A; Oyama, H; Ichikawa, S; Matsuda, A Mechanistic analysis of muraymycin analogues: a guide to the design of MraY inhibitors. J Med Chem54:8421-39 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Phospho-N-acetylmuramoyl-pentapeptide-transferase |
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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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BDBM50343928 |
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n/a |
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Name | BDBM50343928 |
Synonyms: | CHEMBL1780216 | Muraymycin D2 |
Type | Small organic molecule |
Emp. Form. | C37H61N11O16 |
Mol. Mass. | 915.9443 |
SMILES | CC(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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