Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 7PKM
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
X-Biotix Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 744659BDBM744659((2S,4S)—N-((3R,5R)-1-(Cyclopropanecarbonyl)-5-((2-...)
Affinity DataIC50: 75nMAssay Description:Dilutions of test compound were pre-incubated with 5 nM P. aeruginosa or E. coli LpxC for 10 minutes at room temperature in 50 mM NaH2PO4, 500 mM suc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
9/23/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)