DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-glucosidase A
Ligand Name
(3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXWFEIXEWVGTGU-KRIYVDMXSA-N
SMILES
CCCCCCCCN=C1N2C(CS1)C(C(C(C2O)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: 2WC4
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 atomse2wc4A1e2wc4B1e2wc4C1e2wc4D1
ECOD domains from experimental PDB structures interacting with ligand DB07370
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08638DB07370AMF2wc4e2wc4A1A:3-445
Q08638DB07370AMF2wc4e2wc4B1B:3-445
Q08638DB07370AMF2wc4e2wc4C1C:3-445
Q08638DB07370AMF2wc4e2wc4D1D:3-445