Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDNA topoisomerase 4 subunit B
LigandBDBM50470397
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1802726 (CHEMBL4275018)
IC50 400±n/a nM
Citation Ho, SYWang, WNg, FMWong, YXPoh, ZYTan, SWEAng, SHLiew, SSJoyner Wong, YSTan, YPoulsen, APendharkar, VSangthongpitag, KManchester, JBasarab, GHill, JKeller, THCherian, J Discovery of dual GyrB/ParE inhibitors active against Gram-negative bacteria. Eur J Med Chem157:610-621 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
DNA topoisomerase 4 subunit B
Name:DNA topoisomerase 4 subunit B
Synonyms:DNA Topoisomerase IV Subunit B | DNA topoisomerase 4 subunit B (parE) | PARE_ECOLI | nfxD | parE
Type:Enzyme Subunit
Mol. Mass.:70233.03
Organism:Escherichia coli (strain K12)
Description:n/a
Residue:630
Sequence:
MTQTYNADAIEVLTGLEPVRRRPGMYTDTTRPNHLGQEVIDNSVDEALAGHAKRVDVILH
ADQSLEVIDDGRGMPVDIHPEEGVPAVELILCRLHAGGKFSNKNYQFSGGLHGVGISVVN
ALSKRVEVNVRRDGQVYNIAFENGEKVQDLQVVGTCGKRNTGTSVHFWPDETFFDSPRFS
VSRLTHVLKAKAVLCPGVEITFKDEINNTEQRWCYQDGLNDYLAEAVNGLPTLPEKPFIG
NFAGDTEAVDWALLWLPEGGELLTESYVNLIPTMQGGTHVNGLRQGLLDAMREFCEYRNI
LPRGVKLSAEDIWDRCAYVLSVKMQDPQFAGQTKERLSSRQCAAFVSGVVKDAFILWLNQ
NVQAAELLAEMAISSAQRRMRAAKKVVRKKLTSGPALPGKLADCTAQDLNRTELFLVEGD
SAGGSAKQARDREYQAIMPLKGKILNTWEVSSDEVLASQEVHDISVAIGIDPDSDDLSQL
RYGKICILADADSDGLHIATLLCALFVKHFRALVKHGHVYVALPPLYRIDLGKEVYYALT
EEEKEGVLEQLKRKKGKPNVQRFKGLGEMNPMQLRETTLDPNTRRLVQLTIDDEDDQRTD
AMMDMLLAKKRSEDRRNWLQEKGDMAEIEV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50470397
n/a
NameBDBM50470397
Synonyms:CHEMBL4294536
TypeSmall organic molecule
Emp. Form.C25H25F3N8OS
Mol. Mass.542.579
SMILESCCNC(=O)Nc1cc(-c2nc(cs2)C(F)(F)F)c(cn1)-c1cc2ncccc2nc1N1CCN(C)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: