Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target3-hydroxyacyl-[acyl-carrier-protein] dehydratase
LigandBDBM50135169
Substrate/Competitorn/a
Meas. Tech.ChEMBL_361103 (CHEMBL859169)
Ki 2800±n/a nM
Citation Tasdemir, DLack, GBrun, RRüedi, PScapozza, LPerozzo, R Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids. J Med Chem49:3345-53 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
3-hydroxyacyl-[acyl-carrier-protein] dehydratase
Name:3-hydroxyacyl-[acyl-carrier-protein] dehydratase
Synonyms:Fatty acid synthase
Type:PROTEIN
Mol. Mass.:26222.50
Organism:Plasmodium falciparum
Description:ChEMBL_983601
Residue:230
Sequence:
MRFLIIHIAVIVLPFVLMIDVKRENSFFLRHSPKRLYKKADYNNMYDKIIKKQQNRIYDV
SSQINQDNINGQNISFNLTFPNYDTSIDIEDIKKILPHRYPFLLVDKVIYMQPNKTIIGL
KQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGVDGVRWK
KPVLPGDTLTMQANLISFKSSLGIAKLSGVGYVNGKVVINISEMTFALSK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50135169
n/a
NameBDBM50135169
Synonyms:(-)-Catechin gallate | (2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate | 3,4,5-Trihydroxy-benzoic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yl ester | CHEMBL129451
TypeSmall organic molecule
Emp. Form.C22H18O10
Mol. Mass.442.3723
SMILESOc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](Oc2c1)c1ccc(O)c(O)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: