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TargetMetallo-beta-lactamase L1 type 3
LigandBDBM50076678
Substrate/Competitorn/a
Meas. Tech.ChEMBL_104646 (CHEMBL712892)
IC50 72300±n/a nM
Citation Buynak, JDChen, HVogeti, LGadhachanda, VRBuchanan, CAPalzkill, TShaw, RWSpencer, JWalsh, TR Penicillin-derived inhibitors that simultaneously target both metallo- and serine-beta-lactamases. Bioorg Med Chem Lett14:1299-304 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Metallo-beta-lactamase L1 type 3
Name:Metallo-beta-lactamase L1 type 3
Synonyms:BLA1_STEMA | Beta-lactamase L1
Type:PROTEIN
Mol. Mass.:30803.13
Organism:Stenotrophomonas maltophilia
Description:ChEMBL_1500319
Residue:290
Sequence:
MRSTLLAFALAVALPAAHTSAAEVPLPQLRAYTVDASWLQPMAPLQIADHTWQIGTEDLT
ALLVQTPDGAVLLDGGMPQMASHLLDNMKARGVTPRDLRLILLSHAHADHAGPVAELKRR
TGAKVAANAESAVLLARGGSDDLHFGDGITYPPANADRIVMDGEVITVGGIVFTAHFMAG
HTPGSTAWTWTDTRNGKPVRIAYADSLSAPGYQLQGNPRYPHLIEDYRRSFATVRALPCD
VLLTPHPGASNWDYAAGARAGAKALTCKAYADAAEQKFDGQLAKETAGAR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50076678
n/a
NameBDBM50076678
Synonyms:(2S,5R,6R)-6-Hydroxymethyl-3,3-dimethyl-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid | (2S,5R,6R)-6-Hydroxymethyl-3,3-dimethyl-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid anion | CHEMBL416561
TypeSmall organic molecule
Emp. Form.C9H13NO6S
Mol. Mass.263.268
SMILESCC1(C)[C@@H](N2[C@@H]([C@H](CO)C2=O)S1(=O)=O)C(O)=O
Structure
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