Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGenome polyprotein [1394-1440]/[1476-1660]
LigandBDBM33259
Substrate/CompetitorBDBM33248
Meas. Tech.Enzyme Inhibition Assay
IC50 1400±n/a nM
Citation Bodenreider, CBeer, DKeller, THSonntag, SWen, DYap, LYau, YHShochat, SGHuang, DZhou, TCaflisch, ASu, XCOzawa, KOtting, GVasudevan, SGLescar, JLim, SP A fluorescence quenching assay to discriminate between specific and nonspecific inhibitors of dengue virus protease. Anal Biochem395:195-204 (2009) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Genome polyprotein [1394-1440]/[1476-1660]
Name:Genome polyprotein [1394-1440]/[1476-1660]
Synonyms:Dengue Virus 4 (DENV4) NS2B-NS3 Protease
Type:Cofactor/Enzyme
Mol. Mass.:n/a
Description:n/a
Components:This complex has 2 components.
Component 1
Name:Genome polyprotein [1394-1440]
Synonyms:Flavivirus non-structural protein NS2B | NS2B | POLG_DEN4P
Type:Cofactor Domain
Mol. Mass.:5233.59
Organism:Dengue virus 4 (H241)
Description:Q58HT7[1394-1440]
Residue:47
Sequence:
dlsleka anvqwdemad itgsspiiev kqdedgsfsi rdieetnmit
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 2
Name:Genome polyprotein [1476-1660]
Synonyms:Flavivirus NS3 serine protease | NS3 | POLG_DEN4P
Type:Catalytic Domain
Mol. Mass.:20242.25
Organism:Dengue virus 4 (H241)
Description:Q58HT7[1476-1660]
Residue:185
Sequence:
GALWDVPSPAAAQKATLTEGVYRIMQRGLFGKTQVGVGIHMEGVFHTMWHVTRGSVICHE
TGRLEPSWADVRNDMISYGGGWRLGDKWDKEEDVQVLAIEPGKNPKHVQTKPGLFKTLTG
EIGAVTLDFKPGTSGSPIINRKGKVIGLYGNGVVTKSGDYVSAITQAERTGEPDYEVDED
IFRKK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM33259
BDBM33248
NameBDBM33259
Synonyms:Bz-NKRR-H | Bz-Nle-Lys-Arg-Arg-H | CHEMBL256877
Typen/a
Emp. Form.C31H53N11O5
Mol. Mass.659.8232
SMILES[#6]-[#6]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6]=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: