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TargetADC-11
LigandBDBM50240480
Substrate/Competitorn/a
Meas. Tech.ChEMBL_715808
Ki 3000±n/a nM
Citation Rodríguez-Martínez, JMNordmann, PRonco, EPoirel, L Extended-spectrum cephalosporinase in Acinetobacter baumannii. Antimicrob Agents Chemother54:3484-8 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
ADC-11
Name:ADC-11
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:43250.25
Organism:Acinetobacter baumannii
Description:ChEMBL_715813
Residue:383
Sequence:
MRFKKISCLLLSPLFIFSTSIYAGNTPKDQEIKKLVDQNFKPLLEKYDVPGMAVGVIQNN
KKYEMYYGLQSVQDKKAVNRSTIFELGSVSKLFTATAGGYAKNKGKISFDDTPGKYWKEL
KNTPIDQVNLLQLATYTSGNLALQFPDEVQTDQQVLTFFKDWQPKNPIGEYRQYSNPSIG
LFGKVVALSMNKPFDQVLEKTIFPALGLKHSYVNVPKTQMQNYAFGYNQENQPIRVNPGP
LDAPAYGVKSTLPDMLSFIHANLNPQKYPADIQRAINETHQGFYQVNTMYQALGWEEFSY
PATLQTLLDSNSEQIVMKPNKVTAISKEPSVKMYHKTGSTNGFGTYVVFIPKENIGLVML
TNKRIPNEERIKAAYAVLDAIKK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50240480
NameBDBM50240480
Synonyms:(2S,3S)-3-({(2Z)-2-(2-ammonio-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]ethanoyl}amino)-2-methyl-4-oxoazetidine-1-sulfonate | (2S,3S)-3-({(2Z)-2-(2-ammonio-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]ethanoyl}amino)-2-methyl-4-oxoazetidine-1-sulfonate(aztreonam) | 2-[1-(2-Amino-thiazol-4-yl)-1-((2S,3S)-2-methyl-4-oxo-1-sulfo-azetidin-3-ylcarbamoyl)-meth-(Z)-ylideneaminooxy]-2-methyl-propionic acid | AZTREONAM | Azactam | Azetreonam | CHEMBL158 | SQ-26776
TypeSmall organic molecule
Emp. Form.C13H17N5O8S2
Mol. Mass.435.433
SMILESC[C@H]1[C@H](NC(=O)C(=N/OC(C)(C)C(O)=O)\c2csc(N)n2)C(=O)N1S(O)(=O)=O |r|
Structure
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n/a