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TargetSialidase-4
LigandBDBM4706
Substrate/Competitorn/a
Meas. Tech.ChEMBL_941546 (CHEMBL2330586)
Ki 1000±n/a nM
Citation Zhang, YAlbohy, AZou, YSmutova, VPshezhetsky, AVCairo, CW Identification of selective inhibitors for human neuraminidase isoenzymes using C4,C7-modified 2-deoxy-2,3-didehydro-N-acetylneuraminic acid (DANA) analogues. J Med Chem56:2948-58 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sialidase-4
Name:Sialidase-4
Synonyms:NEU4 | NEUR4_HUMAN | Sialidase 4
Type:PROTEIN
Mol. Mass.:51579.82
Organism:Homo sapiens (Human)
Description:ChEMBL_960637
Residue:484
Sequence:
MGVPRTPSRTVLFERERTGLTYRVPSLLPVPPGPTLLAFVEQRLSPDDSHAHRLVLRRGT
LAGGSVRWGALHVLGTAALAEHRSMNPCPVHDAGTGTVFLFFIAVLGHTPEAVQIATGRN
AARLCCVASRDAGLSWGSARDLTEEAIGGAVQDWATFAVGPGHGVQLPSGRLLVPAYTYR
VDRRECFGKICRTSPHSFAFYSDDHGRTWRCGGLVPNLRSGECQLAAVDGGQAGSFLYCN
ARSPLGSRVQALSTDEGTSFLPAERVASLPETAWGCQGSIVGFPAPAPNRPRDDSWSVGP
GSPLQPPLLGPGVHEPPEEAAVDPRGGQVPGGPFSRLQPRGDGPRQPGPRPGVSGDVGSW
TLALPMPFAAPPQSPTWLLYSHPVGRRARLHMGIRLSQSPLDPRSWTEPWVIYEGPSGYS
DLASIGPAPEGGLVFACLYESGARTSYDEISFCTFSLREVLENVPASPKPPNLGDKPRGC
CWPS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM4706
n/a
NameBDBM4706
Synonyms:(2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | 2,3-didehydro-2-deoxy-N-acetylneuraminic acid | CHEMBL96712 | DANA | Neu5Ac2en
TypeSmall organic molecule
Emp. Form.C11H17NO8
Mol. Mass.291.2546
SMILESCC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O |r,c:7|
Structure
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