DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 2POK
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 atomse2pokA1e2pokA2e2pokB1e2pokB2
ECOD domains from experimental PDB structures interacting with ligand DB02379
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97T10DB02379BGC2poke2pokA1A:24-200,A:371-457
Q97T10DB02379BGC2poke2pokA2A:201-370
Q97T10DB02379BGC2poke2pokB1B:2-200,B:371-457
Q97T10DB02379BGC2poke2pokB2B:201-370