Target
VIM-1 metallo-beta-lactamase
Ligand
BDBM50339145
Substrate
n/a
Meas. Tech.
ChEMBL_1984281 (CHEMBL4617687)
Ki
>40000±n/a nM
Citation
 Hecker, SJReddy, KRLomovskaya, OGriffith, DCRubio-Aparicio, DNelson, KTsivkovski, RSun, DSabet, MTarazi, ZParkinson, JTotrov, MBoyer, SHGlinka, TWPemberton, OAChen, YDudley, MN Discovery of Cyclic Boronic Acid QPX7728, an Ultrabroad-Spectrum Inhibitor of Serine and Metallo-?-lactamases. J Med Chem 63:7491-7507 (2020) [PubMed]  Article 
Target
Name:
VIM-1 metallo-beta-lactamase
Synonyms:
Beta-lactamase VIM-1 | VIM-1 | VIM-1 metallo-beta-lactamase | blaVIM-1
Type:
undefined
Mol. Mass.:
28014.53
Organism:
Klebsiella pneumoniae
Description:
Q5GN09
Residue:
266
Sequence:
MLKVISSLLVYMTASVMAVASPLAHSGEPSGEYPTVNEIPVGEVRLYQIADGVWSHIATQSFDGAVYPSNGLIVRDGDELLLIDTAWGAKNTAALLAEIEKQIGLPVTRAVSTHFHDDRVGGVDVLRAAGVATYASPSTRRLAEAEGNEIPTHSLEGLSSSGDAVRFGPVELFYPGAAHSTDNLVVYVPSANVLYGGCAVHELSSTSAGNVADADLAEWPTSVERIQKHYPEAEVVIPGHGLPGGLDLLQHTANVVKAHKNRSVAE
  
Inhibitor
Name:
BDBM50339145
Synonyms:
CHEMBL1689063 | trans-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octan-2-carboxamide
Type:
Small organic molecule
Emp. Form.:
C7H11N3O6S
Mol. Mass.:
265.244
SMILES:
NC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(O)(=O)=O |r|
Structure:
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