Reaction Details |
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Target | UDP-N-acetylenolpyruvoylglucosamine reductase |
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Ligand | BDBM119078 |
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Substrate/Competitor | n/a |
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Kd | 1.4e+2±n/a nM |
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Citation | Hrast, M; Sosic, I; Sink, R; Gobec, S Inhibitors of the peptidoglycan biosynthesis enzymes MurA-F. Bioorg Chem55:2-15 (2014) [PubMed] Article |
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More Info.: | Get all data from this article |
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UDP-N-acetylenolpyruvoylglucosamine reductase |
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Name: | UDP-N-acetylenolpyruvoylglucosamine reductase |
Synonyms: | MURB_STAAU | MurB (S. aureus) | UDP-N-acetylenolpyruvoylglucosamine reductase | murB |
Type: | Protein |
Mol. Mass.: | 33791.48 |
Organism: | Staphylococcus aureus (Firmicutes) |
Description: | S. aureus MurB |
Residue: | 307 |
Sequence: | MINKDIYQALQQLIPNEKIKVDEPLKRYTYTKTGGNADFYITPTKNEEVQAVVKYAYQNE
IPVTYLGNGSNIIIREGGIRGIVISLLSLDHIEVSDDAIIAGSGAAIIDVSRVARDYALT
GLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCVNEQGSLIKLTTKELELDYRNSII
QKEHLVVLEAAFTLAPGKMTEIQAKMDDLTERRESKQPLEYPSCGSVFQRPPGHFAGKLI
QDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRII
GEHPKES
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BDBM119078 |
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n/a |
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Name | BDBM119078 |
Synonyms: | MurB inhibitor (compound 15) |
Type | Small organic molecule |
Emp. Form. | C19H16F3N3O2S |
Mol. Mass. | 407.409 |
SMILES | CCOC(=O)C(=NNc1cccc(c1)C(F)(F)F)C1=Nc2ccccc2SC1 |w:6.6,t:19| |
Structure |
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