DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
beta-glucosidase
Ligand Name
beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-VFUOTHLCSA-N
SMILES
C(C1C(C(C(C(O1)O)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: 5Z9S
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 atomse5z9sA1e5z9sA2e5z9sA3e5z9sB1e5z9sB2e5z9sB3
ECOD domains from experimental PDB structures interacting with ligand DB02379
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A133LV16DB02379BGC5z9se5z9sA2A:24-385
A0A133LV16DB02379BGC5z9se5z9sA3A:386-663
A0A133LV16DB02379BGC5z9se5z9sB1B:386-663
A0A133LV16DB02379BGC5z9se5z9sB2B:27-385