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TargetFructose-bisphosphate aldolase A
LigandBDBM50330435
Substrate/Competitorn/a
Meas. Tech.ChEMBL_684839 (CHEMBL1286069)
Ki 67000±n/a nM
Citation Daher, RCoinçon, MFonvielle, MGest, PMGuerin, MEJackson, MSygusch, JTherisod, M Rational design, synthesis, and evaluation of new selective inhibitors of microbial class II (zinc dependent) fructose bis-phosphate aldolases. J Med Chem53:7836-42 (2010) [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:
BDBM50330435
n/a
NameBDBM50330435
Synonyms:4-(N-hydroxy-2-(phosphonooxy)acetamido)butyl dodecanoate | CHEMBL1278173
TypeSmall organic molecule
Emp. Form.C18H36NO8P
Mol. Mass.425.4541
SMILESCCCCCCCCCCCC(=O)OCCCCN(O)C(=O)COP(O)(O)=O
Structure
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