| Reaction Details |
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 | Report a problem with these data |
| Target | Phospho-N-acetylmuramoyl-pentapeptide-transferase |
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| Ligand | BDBM50342778 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_744419 (CHEMBL1772373) |
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| IC50 | 270000±n/a nM |
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| Citation |  Mravljak, J; Monasson, O; Al-Dabbagh, B; Crouvoisier, M; Bouhss, A; Gravier-Pelletier, C; Le Merrer, Y Synthesis and biological evaluation of a diazepanone-based library of liposidomycins analogs as MraY inhibitors. Eur J Med Chem46:1582-92 (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 |
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| Synonyms: | MRAY_STAAU | mraY |
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| Type: | PROTEIN |
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| Mol. Mass.: | 35238.55 |
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| Organism: | Staphylococcus aureus (strain MRSA252) |
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| Description: | ChEMBL_827497 |
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| Residue: | 321 |
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| Sequence: | MIFVYALLALVITFVLVPVLIPTLKRMKFGQSIREEGPQSHMKKTGTPTMGGLTFLLSIV
ITSLVAIIFVDQANPIILLLFVTIGFGLIGFIDDYIIVVKKNNQGLTSKQKFLAQIGIAI
IFFVLSNVFHLVNFSTSIHIPFTNVAIPLSFAYVIFIVFWQVGFSNAVNLTDGLDGLATG
LSIIGFTMYAIMSFVLGETAIGIFCIIMLFALLGFLPYNINPAKVFMGDTGSLALGGIFA
TISIMLNQELSLIFIGLVFVIETLSVMLQVASFKLTGKRIFKMSPIHHHFELIGWSEWKV
VTVFWAVGLISGLIGLWIGVH
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| BDBM50342778 |
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| n/a |
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| Name | BDBM50342778 |
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| Synonyms: | (3S,6S,7R)-3,7-Dihydroxymethyl-6-palmitoyloxy-4-N-(5''-(uracil-1'-yl)pentyl)-1,4-diazepan-2-one | CHEMBL1770413 |
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| Type | Small organic molecule |
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| Emp. Form. | C32H56N4O7 |
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| Mol. Mass. | 608.8096 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO)C(=O)N[C@@H]1CO |r| |
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| Structure | 
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