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TargetRocR
LigandBDBM50436160
Substrate/Competitorn/a
Meas. Tech.ChEMBL_967469 (CHEMBL2401356)
IC50 6410±n/a nM
Citation Zhou, JWatt, SWang, JNakayama, SSayre, DALam, YFLee, VTSintim, HO Potent suppression of c-di-GMP synthesis via I-site allosteric inhibition of diguanylate cyclases with 2'-F-c-di-GMP. Bioorg Med Chem21:4396-404 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
RocR
Name:RocR
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:42828.48
Organism:Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG12228)
Description:ChEMBL_107616
Residue:392
Sequence:
MNDLNVLVLEDEPFQRLVAVTALKKVVPGSILEAADGKEAVAILESCGHVDIAICDLQMS
GMDGLAFLRHASLSGKVHSVILSSEVDPILRQATISMIECLGLNFLGDLGKPFSLERITA
LLTRYNARRQDLPRQIEVAELPSVADVVRGLDNGEFEAYYQPKVALDGGGLIGAEVLARW
NHPHLGVLPPSHFLYVMETYNLVDKLFWQLFSQGLATRRKLAQLGQPINLAFNVHPSQLG
SRALAENISALLTEFHLPPSSVMFEITETGLISAPASSLENLVRLRIMGCGLAMDDFGAG
YSSLDRLCEFPFSQIKLDRTFVQKMKTQPRSCAVISSVVALAQALGISLVVEGVESDEQR
VRLIELGCSIAQGYLFARPMPEQHFLDYCSGS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50436160
n/a
NameBDBM50436160
Synonyms:CHEMBL2398347
TypeSmall organic molecule
Emp. Form.C22H28N10O14P2
Mol. Mass.718.4638
SMILESCO[C@@H]1[C@@H]2OP(O)(=O)OC[C@H]3O[C@H]([C@H](OC)[C@@H]3OP(O)(=O)OC[C@H]2O[C@H]1n1cnc2c1nc(N)[nH]c2=O)n1cnc2c1nc(N)[nH]c2=O |r|
Structure
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