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TargetFructose-bisphosphate aldolase A
LigandBDBM50330437
Substrate/Competitorn/a
Meas. Tech.ChEMBL_813854 (CHEMBL2020223)
IC50 13000±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:
BDBM50330437
n/a
NameBDBM50330437
Synonyms:1,6-di-O-phosphono-D-fructose | 2,3,4-trihydroxy-5-oxohexane-1,6-diyl bis(dihydrogen phosphate) | CHEMBL1235112
TypeSmall organic molecule
Emp. Form.C6H14O12P2
Mol. Mass.340.1157
SMILESOC(COP(O)(O)=O)[C@@H](O)C(=O)[C@H](O)COP(O)(O)=O |r|
Structure
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