DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8YWS9
Protein Name
beta-fructofuranosidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 5GOO
Open File
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 atomse5gooA1e5gooB1e5gooC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YWS9DB09462GOL5gooe5gooA1A:10-456
Q8YWS9DB09462GOL5gooe5gooB1B:14-456
Q8YWS9DB09462GOL5gooe5gooC1C:12-456
Q8YWS9DB09462GOL5gore5gorA1A:11-467
Q8YWS9DB09462GOL5gore5gorB1B:12-468
Q8YWS9DB09462GOL5gore5gorC1C:12-468
Q8YWS9DB09462GOL5gore5gorD1D:12-466
Q8YWS9DB09462GOL5gore5gorE1E:12-468
Q8YWS9DB09462GOL5gore5gorF1F:12-468