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TargetAnthranilate--CoA ligase
LigandBDBM50324670
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1788565 (CHEMBL4260299)
Ki 88±n/a nM
Citation Soukarieh, FWilliams, PStocks, MJCámara, M Pseudomonas aeruginosa Quorum Sensing Systems as Drug Discovery Targets: Current Position and Future Perspectives. J Med Chem61:10385-10402 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Anthranilate--CoA ligase
Name:Anthranilate--CoA ligase
Synonyms:Anthranilyl-CoA synthetase PqsA (PqsA) | PQSA_PSEAE | pqsA
Type:Protein
Mol. Mass.:56603.82
Organism:Pseudomonas aeruginosa (Gram- Bacteria)
Description:n/a
Residue:517
Sequence:
MSTLANLTEVLFRLDFDPDTAVYHYRGQTLSRLQCRTYILSQASQLARLLKPGDRVVLAL
NDSPSLACLFLACIAVGAIPAVINPKSREQALADIAADCQASLVVREADAPSLSGPLAPL
TLRAAAGRPLLDDFSLDALVGPADLDWSAFHRQDPAAACFLQYTSGSTGAPKGVMHSLRN
TLGFCRAFATELLALQAGDRLYSIPKMFFGYGMGNSLFFPWFSGASALLDDTWPSPERVL
ENLVAFRPRVLFGVPAIYASLRPQARELLSSVRLAFSAGSPLPRGEFEFWAAHGLEICDG
IGATEVGHVFLANRPGQARADSTGLPLPGYECRLVDREGHTIEEAGRQGVLLVRGPGLSP
GYWRASEEQQARFAGGWYRTGDLFERDESGAYRHCGREDDLFKVNGRWVVPTQVEQAICR
HLPEVSEAVLVPTCRLHDGLRPTLFVTLATPLDDNQILLAQRIDQHLAEQIPSHMLPSQL
HVLPALPRNDNGKLARAELRHLADTLYHDNLPEERAC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50324670
n/a
NameBDBM50324670
Synonyms:((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl 2-hydroxybenzoylsulfamate | 5'-O-(N-(2-hydroxybenzoyl)sulfamoyl)adenosine | 5'-O-[N-(salicyl)-sulfamoyl]-adenosine | 5'-O-[N-(salicyl)sulfamoyl] adenosine | 5'-O-[N-(salicyl)sulfamoyl]adenosine | CHEMBL371502
TypeSmall organic molecule
Emp. Form.C17H18N6O8S
Mol. Mass.466.425
SMILESNc1ncnc2n(cnc12)[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@@H](O)[C@H]1O |r|
Structure
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