Reaction Details |
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Target | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
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Ligand | BDBM264723 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1881663 (CHEMBL4383162) |
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Kd | 0.440000±n/a nM |
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Citation | Lee, PS; Lapointe, G; Madera, AM; Simmons, RL; Xu, W; Yifru, A; Tjandra, M; Karur, S; Rico, A; Thompson, K; Bojkovic, J; Xie, L; Uehara, K; Liu, A; Shu, W; Bellamacina, C; McKenney, D; Morris, L; Tonn, GR; Osborne, C; Benton, BM; McDowell, L; Fu, J; Sweeney, ZK Application of Virtual Screening to the Identification of New LpxC Inhibitor Chemotypes, Oxazolidinone and Isoxazoline. J Med Chem61:9360-9370 (2018) [PubMed] Article |
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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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BDBM264723 |
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n/a |
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Name | BDBM264723 |
Synonyms: | US9718792, 2-A |
Type | Small organic molecule |
Emp. Form. | C17H20N2O5S |
Mol. Mass. | 364.416 |
SMILES | CC#Cc1ccc(cc1)C1=NO[C@@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)C1 |r,t:10| |
Structure |
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