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TargetFructose-bisphosphate aldolase A
LigandBDBM50380322
Substrate/Competitorn/a
Meas. Tech.ChEMBL_813854 (CHEMBL2020223)
IC50 8000±n/a nM
Citation Mabiala-Bassiloua, CGArthus-Cartier, GHannaert, VThérisod, HSygusch, JThérisod, M Mannitol Bis-phosphate Based Inhibitors of Fructose 1,6-Bisphosphate Aldolases. ACS Med Chem Lett2:804-808 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Fructose-bisphosphate aldolase A
Name:Fructose-bisphosphate aldolase A
Synonyms:ALDOA | ALDOA_RABIT
Type:PROTEIN
Mol. Mass.:39351.00
Organism:Oryctolagus cuniculus
Description:ChEMBL_813854
Residue:364
Sequence:
MPHSHPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYR
QLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTN
GETTTQGLDGLSERCAQYKKDGADFAKWRCVLKIGEHTPSALAIMENANVLARYASICQQ
NGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGHAC
TQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQSEEEASINLNAINKCPLLKPWALTF
SYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSGQAGAAASESLFIS
NHAY
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  Blast E-value cutoff:
BDBM50380322
n/a
NameBDBM50380322
Synonyms:CHEMBL258208
TypeSmall organic molecule
Emp. Form.C6H16O12P2
Mol. Mass.342.1316
SMILESO[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O |r|
Structure
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