DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-fructofuranosidase
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8BEQ
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 atomse8beqA1e8beqA2e8beqB1e8beqB2
ECOD domains from experimental PDB structures interacting with ligand BTB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A856TAI5n/aBTB8beqe8beqA1A:514-673
A0A856TAI5n/aBTB8beqe8beqB1B:142-493
A0A856TAI5n/aBTB8bese8besA1A:142-493
A0A856TAI5n/aBTB8bese8besA2A:514-672
A0A856TAI5n/aBTB8bese8besB1B:142-493
A0A856TAI5n/aBTB8bese8besB2B:514-672
A0A856TAI5n/aBTB8bese8besC1C:143-493
A0A856TAI5n/aBTB8bese8besC2C:514-672
A0A856TAI5n/aBTB8bese8besD1D:143-493
A0A856TAI5n/aBTB8bese8besD2D:514-672