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TargetSerine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
LigandBDBM50110676
Substrate/Competitorn/a
Meas. Tech.ChEMBL_161937 (CHEMBL769191)
IC50 1±n/a nM
Citation Gupta, VOgawa, AKDu, XHouk, KNArmstrong, RW A model for binding of structurally diverse natural product inhibitors of protein phosphatases PP1 and PP2A. J Med Chem40:3199-206 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
Name:Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B
Synonyms:Serine-threonine protein phosphatase 2A regulatory subunit
Type:PROTEIN
Mol. Mass.:49694.81
Organism:Gallus gallus
Description:ChEMBL_161937
Residue:426
Sequence:
DDDVAEADIISTVEFNHCGELLATGDKGGRVVIFQQEQENKIQSHSRGEYNVYSTFQSHE
PEFDYLKSLEIEEKINKIRWLPQKNAAQFLLSTNDKTIKLWKISERDKRPEGYNLKEEDG
RYRDPTTVTTLRVPVFRPMDLMVEASPRRIFANAHTYHINSISINSDYETYLSADDLRIN
LWHLEITDRSFNIVDIKPANMEELTEVITAAEFHPNSCNTFVYSSSKGTIRLCDMRASAL
CDRHSKLFEEPEDPSNRSFFSEIISSISDVKFSHSGRYMMTRDYLSVKIWDLNMENRPVE
TYQVHEYLRSKLCSLYENDCIFDKFECCWNGSDSVVMTGSYNNFFRMFDRNTKRDITLEA
SRENNKPRTVLKPRKVCASGKRKKDEISVDSLDFNKKILHHAWHPKENIIAVATTNNLYI
FQDKMN
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BDBM50110676
n/a
NameBDBM50110676
Synonyms:CHEMBL280487 | okadaic acid
TypeSmall organic molecule
Emp. Form.C44H68O13
Mol. Mass.805.0029
SMILESC[C@@H](C[C@H](O)[C@H]1O[C@@H]2CC[C@@]3(CC[C@@H](O3)\C=C\[C@@H](C)[C@@H]3CC(C)=C[C@@]4(O[C@H](C[C@@](C)(O)C(O)=O)CC[C@H]4O)O3)O[C@H]2[C@H](O)C1=C)[C@H]1O[C@@]2(CCCCO2)CC[C@H]1C |r,c:23|
Structure
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