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TargetBeta-hexosaminidase subunit alpha
LigandBDBM50235812
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1657983 (CHEMBL4007595)
IC50>160000±n/a nM
Citation Front, SBiela-Banas, ABurda, PBallhausen, DHigaki, KCaciotti, AMorrone, ACharollais-Thoenig, JGallienne, EDemotz, SMartin, OR (5aR)-5a-C-Pentyl-4-epi-isofagomine: A powerful inhibitor of lysosomalß-galactosidase and a remarkable chaperone for mutations associated with GM1-gangliosidosis and Morquio disease type B. Eur J Med Chem126:160-170 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-hexosaminidase subunit alpha
Name:Beta-hexosaminidase subunit alpha
Synonyms:Beta-N-acetylhexosaminidase subunit alpha | Beta-hexosaminidase subunit alpha (HexA) | HEXA | HEXA_HUMAN
Type:Protein
Mol. Mass.:60688.46
Organism:Homo sapiens (Human)
Description:P06865
Residue:529
Sequence:
MTSSRLWFSLLLAAAFAGRATALWPWPQNFQTSDQRYVLYPNNFQFQYDVSSAAQPGCSV
LDEAFQRYRDLLFGSGSWPRPYLTGKRHTLEKNVLVVSVVTPGCNQLPTLESVENYTLTI
NDDQCLLLSETVWGALRGLETFSQLVWKSAEGTFFINKTEIEDFPRFPHRGLLLDTSRHY
LPLSSILDTLDVMAYNKLNVFHWHLVDDPSFPYESFTFPELMRKGSYNPVTHIYTAQDVK
EVIEYARLRGIRVLAEFDTPGHTLSWGPGIPGLLTPCYSGSEPSGTFGPVNPSLNNTYEF
MSTFFLEVSSVFPDFYLHLGGDEVDFTCWKSNPEIQDFMRKKGFGEDFKQLESFYIQTLL
DIVSSYGKGYVVWQEVFDNKVKIQPDTIIQVWREDIPVNYMKELELVTKAGFRALLSAPW
YLNRISYGPDWKDFYIVEPLAFEGTPEQKALVIGGEACMWGEYVDNTNLVPRLWPRAGAV
AERLWSNKLTSDLTFAYERLSHFRCELLRRGVQAQPLNVGFCEQEFEQT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50235812
n/a
NameBDBM50235812
Synonyms:CHEMBL4085739
TypeSmall organic molecule
Emp. Form.C11H23NO3
Mol. Mass.217.3052
SMILESCCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: