Reaction Details |
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Target | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
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Ligand | BDBM23442 |
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Substrate/Competitor | BDBM10852 |
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Meas. Tech. | Ligand Affinity Measurements |
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pH | 7±n/a |
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Temperature | 303.15±n/a K |
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Kd | 8600±n/a nM |
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Citation | Shin, H; Gennadios, HA; Whittington, DA; Christianson, DW Amphipathic benzoic acid derivatives: synthesis and binding in the hydrophobic tunnel of the zinc deacetylase LpxC. Bioorg Med Chem15:2617-23 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Inhibition_Run data, Solution Info, Assay Method |
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UDP-3-O-acyl-N-acetylglucosamine deacetylase |
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Name: | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
Synonyms: | LPXC_AQUAE | UDP-3-O-Acyl-GlcNAc Deacetylase (LpxC) | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase | envA | lpxC | zinc deacetylase LpxC |
Type: | Hydrolase |
Mol. Mass.: | 32146.02 |
Organism: | Aquifex aeolicus |
Description: | The enzyme was stripped of all metal ions by dialysis against 1.0 mM EDTA in buffer at room temperature. The EDTA was then removed by extensive dialysis against EDTA-free buffer and the enzyme was reconstituted to a 1:1 Zn2+ to LpxC ratio by the addition of ZnSO4. |
Residue: | 282 |
Sequence: | MGLEKTVKEKLSFEGVGIHTGEYSKLIIHPEKEGTGIRFFKNGVYIPARHEFVVHTNHST
DLGFKGQRIKTVEHILSVLHLLEITNVTIEVIGNEIPILDGSGWEFYEAIRKNILNQNRE
IDYFVVEEPIIVEDEGRLIKAEPSDTLEVTYEGEFKNFLGRQKFTFVEGNEEEIVLARTF
CFDWEIEHIKKVGLGKGGSLKNTLVLGKDKVYNPEGLRYENEPVRHKVFDLIGDLYLLGS
PVKGKFYSFRGGHSLNVKLVKELAKKQKLTRDLPHLPSVQAL
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BDBM23442 |
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BDBM10852 |
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Name | BDBM23442 |
Synonyms: | 4-(heptyloxy)-3-methoxybenzoate | benzoic acid derivative, 11 |
Type | Small organic molecule |
Emp. Form. | C15H21O4 |
Mol. Mass. | 265.3254 |
SMILES | CCCCCCCOc1ccc(cc1OC)C([O-])=O |
Structure |
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