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Target
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand
BDBM92280
Substrate
n/a
Meas. Tech.
Thermofluor
pH
7±n/a
Temperature
298.15±n/a K
Kd
15600±n/a nM
Citation
 CSARdock, CD LPXC in CSAR_FULL_RELEASE_3JULY2012 CSAR 1:0 (2012)  
Target
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:
MGLEKTVKEKLSFEGVGIHTGEYSKLIIHPEKEGTGIRFFKNGVYIPARHEFVVHTNHSTDLGFKGQRIKTVEHILSVLHLLEITNVTIEVIGNEIPILDGSGWEFYEAIRKNILNQNREIDYFVVEEPIIVEDEGRLIKAEPSDTLEVTYEGEFKNFLGRQKFTFVEGNEEEIVLARTFCFDWEIEHIKKVGLGKGGSLKNTLVLGKDKVYNPEGLRYENEPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQKLTRDLPHLPSVQAL
  
Inhibitor
Name:
BDBM92280
Synonyms:
CS274
Type:
n/a
Emp. Form.:
C19H20N2O3
Mol. Mass.:
324.3737
SMILES:
CCCc1ccc(cc1)-c1ccc(cc1)C1=N[C@H](CO1)C(=O)NO |t:17|
Structure:
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