Reaction Details |
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Target | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
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Ligand | BDBM264818 |
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Substrate/Competitor | n/a |
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Meas. Tech. | P. aeruqinosa LpxC Inhibition Assay |
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pH | 7.5±n/a |
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Temperature | 298.15±n/a K |
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IC50 | 0.001±n/a nM |
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Comments | extracted |
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Citation | Fu, J; Jin, X; Karur, S; LaPointe, G; Lee, P; Sweeney, ZK Isoxazoline hydroxamic acid derivatives as LpxC inhibitors US Patent US9718792 Publication Date 8/1/2017 |
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More Info.: | Get all data from this article, 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_PSEAE | Protein envA | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LpxC | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LpxC) | UDP-3-O-acyl-GlcNAc deacetylase | UDP-3-O-acyl-GlcNAc deacetylase (LpxC) | envA | lpxC |
Type: | Enzyme |
Mol. Mass.: | 33428.15 |
Organism: | Pseudomonas aeruginosa |
Description: | P47205 |
Residue: | 303 |
Sequence: | MIKQRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFCRTDLDPVVEIPARAENVGET
TMSTTLVKGDVKVDTVEHLLSAMAGLGIDNAYVELSASEVPIMDGSAGPFVFLIQSAGLQ
EQEAAKKFIRIKREVSVEEGDKRAVFVPFDGFKVSFEIDFDHPVFRGRTQQASVDFSSTS
FVKEVSRARTFGFMRDIEYLRSQNLALGGSVENAIVVDENRVLNEDGLRYEDEFVKHKIL
DAIGDLYLLGNSLIGEFRGFKSGHALNNQLLRTLIADKDAWEVVTFEDARTAPISYMRPA
AAV
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BDBM264818 |
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n/a |
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Name | BDBM264818 |
Synonyms: | US9718792, 47 |
Type | Small organic molecule |
Emp. Form. | C25H31N3O6S |
Mol. Mass. | 501.595 |
SMILES | C[C@@](C[C@H]1CC(=NO1)c1ccc(cc1)-c1ccc(CN2CCOCC2)cc1)(C(=O)NO)S(C)(=O)=O |r,c:5| |
Structure |
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