Reaction Details | |||
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Target | UDP-3-O-acyl-N-acetylglucosamine deacetylase | ||
Ligand | BDBM264836 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | P. aeruqinosa LpxC Inhibition Assay | ||
pH | 7.5±n/a | ||
Temperature | 298.15±n/a K | ||
IC50 | 0.001±n/a nM | ||
Comments | extracted | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
UDP-3-O-acyl-N-acetylglucosamine deacetylase | |||
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: |
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BDBM264836 | |||
n/a | |||
Name | BDBM264836 | ||
Synonyms: | US9718792, 52 | US9718792, 53 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H28N2O6S | ||
Mol. Mass. | 448.533 | ||
SMILES | COCC1CC(C1)C#Cc1ccc(cc1)C1=NO[C@@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)C1 |r,wU:18.20,20.23,wD:20.22,t:17,(-12.13,-1.96,;-10.64,-1.56,;-9.55,-2.65,;-8.06,-2.25,;-7.29,-.91,;-5.96,-1.68,;-6.73,-3.02,;-4.47,-1.29,;-2.98,-.89,;-1.5,-.49,;-.41,-1.58,;1.08,-1.18,;1.48,.31,;.39,1.4,;-1.1,1,;2.97,.71,;3.44,2.17,;4.98,2.17,;5.46,.71,;6.79,-.06,;8.13,.71,;9.46,1.48,;9.46,-.06,;9.46,-1.6,;10.79,.71,;12.13,-.06,;8.13,2.25,;8.13,3.79,;6.79,3.02,;9.46,3.02,;4.21,-.2,)| | ||
Structure | ![]() |