Reaction Details |
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Target | UDP-N-acetylenolpyruvoylglucosamine reductase |
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Ligand | BDBM119080 |
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Substrate/Competitor | n/a |
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IC50 | 3.0e+3±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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BDBM119080 |
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n/a |
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Name | BDBM119080 |
Synonyms: | MurB inhibitor (compound 19) |
Type | Small organic molecule |
Emp. Form. | C10H6Cl2N4O3S |
Mol. Mass. | 333.151 |
SMILES | [O-][N+](=O)c1cnc(NC(=O)Nc2ccc(Cl)c(Cl)c2)s1 |
Structure |
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