Target
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand
BDBM563257
Substrate
n/a
Meas. Tech.
LpxC Binding Assay
IC50
30±n/a nM
Citation
 Teng, MNammalwar, BLi, XPerez, CYule, IFaulkner, AAtton, HParkes, AConvers-Reignier, SSouthey, MPuerta, DT Antibacterial compounds US Patent  US11407740 Publication Date 8/9/2022 
Target
Name:
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Synonyms:
LPXC_ECOLI | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LpxC) | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LxpC) | UDP-3-O-acyl-GlcNAc deacetylase | asmB | envA | lpxC
Type:
Enzyme
Mol. Mass.:
33952.00
Organism:
Escherichia coli
Description:
P0A725
Residue:
305
Sequence:
MIKQRTLKRIVQATGVGLHTGKKVTLTLRPAPANTGVIYRRTDLNPPVDFPADAKSVRDTMLCTCLVNEHDVRISTVEHLNAALAGLGIDNIVIEVNAPEIPIMDGSAAPFVYLLLDAGIDELNCAKKFVRIKETVRVEDGDKWAEFKPYNGFSLDFTIDFNHPAIDSSNQRYAMNFSADAFMRQISRARTFGFMRDIEYLQSRGLCLGGSFDCAIVVDDYRVLNEDGLRFEDEFVRHKMLDAIGDLFMCGHNIIGAFTAYKSGHALNNKLLQAVLAKQEAWEYVTFQDDAELPLAFKAPSAVLA
  
Inhibitor
Name:
BDBM563257
Synonyms:
US11407740, Compound 71
Type:
Small organic molecule
Emp. Form.:
C30H34N4O4
Mol. Mass.:
514.6154
SMILES:
COC1CN(CC(Cc2nc[nH]c(=O)c2O)c2ccc(cc2)C#Cc2ccc(CN3CCOCC3)cc2)C1
Structure:
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