DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-fructofuranosidase
Ligand Name
beta-D-fructofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFSUNEUAIZKAJO-ARQDHWQXSA-N
SMILES
C(C1C(C(C(O1)(CO)O)O)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: 5FMB
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 atomse5fmbA1e5fmbA2e5fmbB1e5fmbB2
ECOD domains from experimental PDB structures interacting with ligand FRU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J7HDY4n/aFRU5fmbe5fmbA1A:61-461,A:642-665
J7HDY4n/aFRU5fmbe5fmbB1B:61-461,B:642-665
J7HDY4n/aFRU5fmce5fmcA2A:61-461,A:642-665
J7HDY4n/aFRU5fmce5fmcB1B:61-461,B:642-665
J7HDY4n/aFRU5nsle5nslA1A:61-461,A:642-665
J7HDY4n/aFRU5nsle5nslB2B:61-461,B:642-665
J7HDY4n/aFRU6fjee6fjeA1A:61-461,A:642-665
J7HDY4n/aFRU6fjee6fjeB2B:61-461,B:642-665
J7HDY4n/aFRU6fjge6fjgA1A:61-461,A:642-665
J7HDY4n/aFRU6fjge6fjgB1B:61-461,B:642-665
J7HDY4n/aFRU6s2ge6s2gA2A:61-461,A:642-665
J7HDY4n/aFRU6s2ge6s2gB2B:61-461,B:642-665
J7HDY4n/aFRU6s2he6s2hA2A:61-461,A:642-665
J7HDY4n/aFRU6s2he6s2hB2B:61-461,B:642-665
J7HDY4n/aFRU6s3ze6s3zA1A:61-461,A:642-665
J7HDY4n/aFRU6s3ze6s3zB1B:61-461,B:642-665