Reaction Details |
| Report a problem with these data |
Target | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
---|
Ligand | BDBM92268 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | OctetRed |
---|
pH | 7±n/a |
---|
Temperature | 298.15±n/a K |
---|
Ki | 1±n/a nM |
---|
Citation | CSARdock, CD LPXC in CSAR_FULL_RELEASE_3JULY2012 CSAR1:0 (2012) |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
UDP-3-O-acyl-N-acetylglucosamine deacetylase |
---|
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
|
|
|
BDBM92268 |
---|
n/a |
---|
Name | BDBM92268 |
Synonyms: | CS258 |
Type | n/a |
Emp. Form. | C17H17BrN2O4 |
Mol. Mass. | 393.232 |
SMILES | C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NO |
Structure |
|