Target
Acyl-homoserine lactone acylase PvdQ [A190E,F674L]
Ligand
BDBM113784
Substrate
n/a
Meas. Tech.
PvdQ IC50 Assay
IC50
1e+1± 5 nM
Citation
 Wurst, JMDrake, EJTheriault, JRJewett, ITVerPlank, LPerez, JRDandapani, SPalmer, MMoskowitz, SMSchreiber, SLMunoz, BGulick, AM Identification of Inhibitors of PvdQ, an Enzyme Involved in the Synthesis of the Siderophore Pyoverdine. ACS Chem Biol 9:1536-44 (2014) [PubMed]  Article 
Target
Name:
Acyl-homoserine lactone acylase PvdQ [A190E,F674L]
Synonyms:
PVDQ_PSEAE | pvdQ | qsc112
Type:
Protein
Mol. Mass.:
84038.62
Organism:
Pseudomonas aeruginosa
Description:
Ntn hydrolase
Residue:
762
Sequence:
MGMRTVLTGLAGMLLGSMMPVQADMPRPTGLAADIRWTAYGVPHIRAKDERGLGYGIGYAYARDNACLLAEEIVTARGERARYFGSEGKSSAELDNLPSDIFYAWLNQPEALQAFWQAQTPAVRQLLEGYAAGFNRFLREADGKTTSCLGQPWLRAIATDDLLRLTRRLLVEGGVGQFADALVAAAPPGTEKVALSGEQAFQVAEQRRQRFRLERGSNAIAVGSERSADGKGMLLANPHFPWNGAMRFYQMHLTIPGRLDVMGASLPGLPVVNIGFSRHLAWTHTVDTSSHFTLYRLALDPKDPRRYLVDGRSLPLEEKSVAIEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRDANLENTRVLQQWYSINQASDVADLRRRVEALQGIPWVNTLAADEQGNALYMNQSVVPYLKPELIPACAIPQLVAEGLPALQGQDSRCAWSRDPAAAQAGITPAAQLPVLLRRDFVQNSNDSAWLTNPASPLQGFSPLVSQEKPIGPRARYALSRLQGKQPLEAKTLEEMVTANHVFSADQVLPDLLRLCRDNQGEKSLARACAALAQWDRGANLDSGSGFVYFQRFMQRFAELDGAWKEPFDAQRPLDTPQGIALDRPQVATQVRQALADAAAEVEKSGIPDGARWGDLQVSTRGQERIAIPGGDGHLGVYNAIQSVRKGDHLEVVGGTSYIQLVTFPEEGPKARGLLAFSQSSDPRSPHYRDQTELFSRQQWQTLPFSDRQIDADPQLQRLSIRE
  
Inhibitor
Name:
BDBM113784
Synonyms:
2-(4-Chlorophenyl)-2-(6-(trifluoromethyl)pyridin-2-yl)acetonitrile (16)
Type:
Small organic molecule
Emp. Form.:
C14H8ClF3N2
Mol. Mass.:
296.675
SMILES:
FC(F)(F)c1cccc(n1)C(C#N)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: