Target
Acylase
Ligand
BDBM50067884
Substrate
n/a
Meas. Tech.
PVdQ Inhibition Assay
pH
8±n/a
Ki
5.50e+5± 9.0e+4 nM
Comments
extracted
Citation
 Clevenger, KDWu, RLiu, DFast, W n-Alkylboronic acid inhibitors reveal determinants of ligand specificity in the quorum-quenching and siderophore biosynthetic enzyme PvdQ. Biochemistry 53:6679-86 (2014) [PubMed]  Article 
Target
Name:
Acylase
Synonyms:
N-terminal nucleophile hydrolase (PVdQ)
Type:
Protein
Mol. Mass.:
84057.56
Organism:
Pseudomonas aeruginosa (g-Proteobacteria)
Description:
A0A0G5TC92
Residue:
762
Sequence:
MGMRTVLTGLAGMLLGSMMPVQADMPRPTGLAADIRWTAYGVPHIRAKDERGLGYGIGYAYARDNACLLAEEIVTARGERARYFGSEGKSSAELDNLPSDIFYAWLNQPEALQAFWQAQTPAVRQLLEGYAAGFNRFLREADGKTTSCLGQPWLRAIATDDLLRLTRRLLVEGGVGQFADALVAAAPPGTEKVALSGEQAFQVAEQRRQRFRLERGSNAIAVGSERSADGKGMLLANPHFPWNGAMRFYQMHLTIPGRLDVMGASLPGLPVVNIGFSRHLAWTHTVDTSSHFTLYRLALDPKDPRRYLVDGRSLPLEEKSVAIEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRDANLENTRVLQQWYSINQASDVADLRRRVEALQGIPWVNTLAADEQGNALYMNQSVVPYLKPELIPACAIPQLVAEGLPALQGQDSRCAWSRDPAAAQAGITPAAQLPVLLRRDFVQNSNDSAWLTNPASPLQGFSPLVSQEKPIGPRARYALSRLQGKQPLEAKTLEEMVTANHVFSADQVLPDLLRLCRDNQGENSLARACAALAQWDRGANLDSGSGFVYFQRFMQRFAELDGAWKEPFDAQRPLDTPQGIALDRPQVATQVRQALADAAAEVEKSGIPDGARWGDLQVSTRGQERIAIPGGDGHFGVYNAIQSVRKGDHLEVVGGTSYIQLVTFPEEGPKARGLLAFSQSSDPRSPHYRDQTELFSRQQWQTLPFSDRQIDADPQLQRLSIRE
  
Inhibitor
Name:
BDBM50067884
Synonyms:
1-BUTANE BORONIC ACID | Borinic acid derivative | Butyl boronic acid | Butylboronic acid | CHEMBL31962
Type:
Small organic molecule
Emp. Form.:
C4H11BO2
Mol. Mass.:
101.94
SMILES:
CCCCB(O)O
Structure:
Search PDB for entries with ligand similarity: