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TargetRibokinase
LigandBDBM50255451
Substrate/Competitorn/a
Meas. Tech.ChEMBL_515843 (CHEMBL1030542)
IC50>300000±n/a nM
Citation Desroy, NMoreau, FBriet, SLe Fralliec, GFloquet, SDurant, LVongsouthi, VGerusz, VDenis, AEscaich, S Towards Gram-negative antivirulence drugs: new inhibitors of HldE kinase. Bioorg Med Chem17:1276-89 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Ribokinase
Name:Ribokinase
Synonyms:RBSK_ECOLI | rbsK
Type:PROTEIN
Mol. Mass.:32281.04
Organism:Escherichia coli (strain K12)
Description:ChEMBL_515843
Residue:309
Sequence:
MQNAGSLVVLGSINADHILNLQSFPTPGETVTGNHYQVAFGGKGANQAVAAGRSGANIAF
IACTGDDSIGESVRQQLATDNIDITPVSVIKGESTGVALIFVNGEGENVIGIHAGANAAL
SPALVEAQRERIANASALLMQLESPLESVMAAAKIAHQNKTIVALNPAPARELPDELLAL
VDIITPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRV
PGFRVQAVDTIAAGDTFNGALITALLEEKPLPEAIRFAHAAAAIAVTRKGAQPSVPWREE
IDAFLDRQR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50255451
n/a
NameBDBM50255451
Synonyms:CHEMBL480811 | [{[2-(3-Methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]carbonyl}(pyridin-2-ylmethyl)amino]acetic acid
TypeSmall organic molecule
Emp. Form.C20H19N3O5
Mol. Mass.381.382
SMILESCOc1cccc(c1)-c1nc(C(=O)N(CC(O)=O)Cc2ccccn2)c(C)o1
Structure
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