BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSqualene synthase
LigandBDBM50292336
Substrate/Competitorn/a
Meas. Tech.ChEMBL_549059 (CHEMBL995511)
IC50 0.2±n/a nM
Citation Dufresne, CJones, ETOmstead, MNBergstrom, JDWilson, KE Novel Zaragozic Acids from Leptodontidium elatius J Nat Prod59:52-54 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Squalene synthase
Name:Squalene synthase
Synonyms:FDFT1 | FDFT_HUMAN | FPP:FPP farnesyltransferase | Farnesyl-diphosphate farnesyltransferase | SQS | SS | Squalene synthetase
Type:PROTEIN
Mol. Mass.:48114.76
Organism:Homo sapiens (Human)
Description:ChEMBL_1352847
Residue:417
Sequence:
MEFVKCLGHPEEFYNLVRFRIGGKRKVMPKMDQDSLSSSLKTCYKYLNQTSRSFAAVIQA
LDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPLLHNFHSFLYQPDWRFMESKEKDRQ
VLEDFPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYVAGLVG
IGLSRLFSASEFEDPLVGEDTERANSMGLFLQKTNIIRDYLEDQQGGREFWPQEVWSRYV
KKLGDFAKPENIDLAVQCLNELITNALHHIPDVITYLSRLRNQSVFNFCAIPQVMAIATL
AACYNNQQVFKGAVKIRKGQAVTLMMDATNMPAVKAIIYQYMEEIYHRIPDSDPSSSKTR
QIISTIRTQNLPNCQLISRSHYSPIYLSFVMLLAALSWQYLTTLSQVTEDYVQTGEH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50292336
n/a
NameBDBM50292336
Synonyms:CHEMBL507677 | desacetoxy-zaragozic acid
TypeSmall organic molecule
Emp. Form.C38H48O12
Mol. Mass.696.7805
SMILESC[C@@H](CCCC[C@]12O[C@@]([C@H](OC(=O)CC\C=C\[C@@H](C)CCCc3ccccc3)[C@H]1O)(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O)Cc1ccccc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: