Reaction Details |
| Report a problem with these data |
Target | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
---|
Ligand | BDBM50491041 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_957666 (CHEMBL2378594) |
---|
IC50 | 19±n/a nM |
---|
Citation | Hale, MR; Hill, P; Lahiri, S; Miller, MD; Ross, P; Alm, R; Gao, N; Kutschke, A; Johnstone, M; Prince, B; Thresher, J; Yang, W Exploring the UDP pocket of LpxC through amino acid analogs. Bioorg Med Chem Lett23:2362-7 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
UDP-3-O-acyl-N-acetylglucosamine deacetylase |
---|
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: | MIKQRTLKRIVQATGVGLHTGKKVTLTLRPAPANTGVIYRRTDLNPPVDFPADAKSVRDT
MLCTCLVNEHDVRISTVEHLNAALAGLGIDNIVIEVNAPEIPIMDGSAAPFVYLLLDAGI
DELNCAKKFVRIKETVRVEDGDKWAEFKPYNGFSLDFTIDFNHPAIDSSNQRYAMNFSAD
AFMRQISRARTFGFMRDIEYLQSRGLCLGGSFDCAIVVDDYRVLNEDGLRFEDEFVRHKM
LDAIGDLFMCGHNIIGAFTAYKSGHALNNKLLQAVLAKQEAWEYVTFQDDAELPLAFKAP
SAVLA
|
|
|
BDBM50491041 |
---|
n/a |
---|
Name | BDBM50491041 |
Synonyms: | CHEMBL2377696 |
Type | Small organic molecule |
Emp. Form. | C18H16N2O3 |
Mol. Mass. | 308.3312 |
SMILES | CC(NC(=O)c1ccc(cc1)C#Cc1ccccc1)C(=O)NO |
Structure |
|