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TargetBeta-lactamase
LigandBDBM50067050
Substrate/Competitorn/a
Meas. Tech.ChEMBL_41025 (CHEMBL655042)
KOFF 0.001200 s-1
KON 1.5 M-1s-1
Citation Heinze-Krauss, IAngehrn, PCharnas, RLGubernator, KGutknecht, EMHubschwerlen, CKania, MOefner, CPage, MGSogabe, SSpecklin, JLWinkler, F Structure-based design of beta-lactamase inhibitors. 1. Synthesis and evaluation of bridged monobactams. J Med Chem41:3961-71 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-lactamase
Name:Beta-lactamase
Synonyms:AMPC_PSEAE | ampC | beta-Lactamase
Type:Enzyme
Mol. Mass.:43406.87
Organism:Pseudomonas aeruginosa (PAO1)
Description:P24735
Residue:397
Sequence:
MRDTRFPCLCGIAASTLLFATTPAIAGEAPADRLKALVDAAVQPVMKANDIPGLAVAISL
KGEPHYFSYGLASKEDGRRVTPETLFEIGSVSKTFTATLAGYALTQDKMRLDDRASQHWP
ALQGSRFDGISLLDLATYTAGGLPLQFPDSVQKDQAQIRDYYRQWQPTYAPGSQRLYSNP
SIGLFGYLAARSLGQPFERLMEQQVFPALGLEQTHLDVPEAALAQYAQGYGKDDRPLRVG
PGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQALDATHRGYYKVGDMTQGLGWEA
YDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQRLLNKTGSTNGFGAYVAFVPGRD
LGLVILANRNYPNAERVKIAYAILSGLEQQGKVPLKR
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  Blast E-value cutoff:
BDBM50067050
n/a
NameBDBM50067050
Synonyms:CHEMBL336630 | Sodium; (1S,5R)-7-oxo-2-(piperidin-4-ylcarbamoyl)-2,6-diaza-bicyclo[3.2.0]heptane-6-sulfonate
TypeSmall organic molecule
Emp. Form.C11H17N4O5S
Mol. Mass.317.342
SMILES[O-]S(=O)(=O)N1[C@@H]2CCN([C@@H]2C1=O)C(=O)NC1CCNCC1
Structure
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