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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM23442
Substrate/CompetitorBDBM10852
Meas. Tech.Ligand Affinity Measurements
pH7±n/a
Temperature303.15±n/a K
Kd 8600±n/a nM
Citation Shin, HGennadios, HAWhittington, DAChristianson, DW Amphipathic benzoic acid derivatives: synthesis and binding in the hydrophobic tunnel of the zinc deacetylase LpxC. Bioorg Med Chem15:2617-23 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Inhibition_Run data,   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
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  Blast E-value cutoff:
BDBM23442
BDBM10852
NameBDBM23442
Synonyms:4-(heptyloxy)-3-methoxybenzoate | benzoic acid derivative, 11
TypeSmall organic molecule
Emp. Form.C15H21O4
Mol. Mass.265.3254
SMILESCCCCCCCOc1ccc(cc1OC)C([O-])=O
Structure
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