DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Solute carrier family 2, facilitated glucose transporter member 3
Ligand Name
Octyl Glucose Neopentyl Glycol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TYXCLOLHZMMLEK-RNDJEAJNSA-N
SMILES
CCCCCCC(CCCCCC)(COC1C(C(C(C(O1)CO)O)O)O)COC2C(C(C(C(O2)CO)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: 5C65
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 atomse5c65A1e5c65A2e5c65B1e5c65B2
ECOD domains from experimental PDB structures interacting with ligand 37X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11169n/a37X5c65e5c65A1A:5-232
P11169n/a37X5c65e5c65B1B:6-248