Reaction Details |
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Target | Phospho-N-acetylmuramoyl-pentapeptide-transferase |
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Ligand | BDBM50386965 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_827497 (CHEMBL2051354) |
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IC50 | 65±n/a nM |
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Citation | Okamoto, K; Sakagami, M; Feng, F; Takahashi, F; Uotani, K; Togame, H; Takemoto, H; Ichikawa, S; Matsuda, A Synthesis of pacidamycin analogues via an Ugi-multicomponent reaction. Bioorg Med Chem Lett22:4810-5 (2012) [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_STAAU | mraY |
Type: | PROTEIN |
Mol. Mass.: | 35238.55 |
Organism: | Staphylococcus aureus (strain MRSA252) |
Description: | ChEMBL_827497 |
Residue: | 321 |
Sequence: | MIFVYALLALVITFVLVPVLIPTLKRMKFGQSIREEGPQSHMKKTGTPTMGGLTFLLSIV
ITSLVAIIFVDQANPIILLLFVTIGFGLIGFIDDYIIVVKKNNQGLTSKQKFLAQIGIAI
IFFVLSNVFHLVNFSTSIHIPFTNVAIPLSFAYVIFIVFWQVGFSNAVNLTDGLDGLATG
LSIIGFTMYAIMSFVLGETAIGIFCIIMLFALLGFLPYNINPAKVFMGDTGSLALGGIFA
TISIMLNQELSLIFIGLVFVIETLSVMLQVASFKLTGKRIFKMSPIHHHFELIGWSEWKV
VTVFWAVGLISGLIGLWIGVH
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BDBM50386965 |
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n/a |
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Name | BDBM50386965 |
Synonyms: | CHEMBL2048830 |
Type | Small organic molecule |
Emp. Form. | C31H39N9O11 |
Mol. Mass. | 713.6951 |
SMILES | C[C@H](NC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O)C(=O)N[C@@H]([C@H](C)N(C)C(=O)CN)C(=O)N\C=C1/O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O |r| |
Structure |
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