Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target3-oxoacyl-[acyl-carrier-protein] reductase
LigandBDBM50440627
Substrate/Competitorn/a
Meas. Tech.ChEMBL_983602 (CHEMBL2427114)
IC50>100000±n/a nM
Citation Belluti, FPerozzo, RLauciello, LColizzi, FKostrewa, DBisi, AGobbi, SRampa, ABolognesi, MLRecanatini, MBrun, RScapozza, LCavalli, A Design, synthesis, and biological and crystallographic evaluation of novel inhibitors of Plasmodium falciparum enoyl-ACP-reductase (PfFabI). J Med Chem56:7516-26 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
3-oxoacyl-[acyl-carrier-protein] reductase
Name:3-oxoacyl-[acyl-carrier-protein] reductase
Synonyms:3-oxoacyl-(Acyl-carrier protein) reductase | FabG
Type:PROTEIN
Mol. Mass.:33360.55
Organism:Plasmodium falciparum (isolate 3D7)
Description:ChEMBL_107660
Residue:301
Sequence:
MSVLHRFYLFFLFTKFFHCYKISYVLKNAKLAPNHAIKNINSLNLLSENKKENYYYCGEN
KVALVTGAGRGIGREIAKMLAKSVSHVICISRTQKSCDSVVDEIKSFGYESSGYAGDVSK
KEEISEVINKILTEHKNVDILVNNAGITRDNLFLRMKNDEWEDVLRTNLNSLFYITQPIS
KRMINNRYGRIINISSIVGLTGNVGQANYSSSKAGVIGFTKSLAKELASRNITVNAIAPG
FISSDMTDKISEQIKKNIISNIPAGRMGTPEEVANLACFLSSDKSGYINGRVFVIDGGLS
P
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50440627
n/a
NameBDBM50440627
Synonyms:CHEMBL2426553
TypeSmall organic molecule
Emp. Form.C15H9ClO6
Mol. Mass.320.681
SMILESOc1cc(O)c2cc(Oc3ccc(Cl)cc3O)c(=O)oc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: