DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sialidase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3SIL
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 atomse3silA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29768DB09462GOL3sile3silA1A:4-382
P29768DB09462GOL6trge6trgXXX1XXX:4-382
P29768DB09462GOL6tvie6tviAAA1AAA:4-382
P29768DB09462GOL7aeye7aeyAAA1AAA:4-382
P29768DB09462GOL7af2e7af2AAA1AAA:4-382