DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sialidase B
Ligand Name
(1R,2R,3R,4R,5R,7R)-2-(acetylamino)-7-[(1R)-1,2-dihydroxyethyl]-4-fluoro-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JCWSZUBTEOFKAD-DAXAGCIGSA-N
SMILES
CC(=O)NC1C(C(C2(OC1C(O2)C(CO)O)C(=O)O)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4XJU
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4xjuA1e4xjuA2
ECOD domains from experimental PDB structures interacting with ligand 19D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q54727n/a19D4xjue4xjuA2A:229-696