Attributes
UniProt ID
Protein Name
Glucose--fructose oxidoreductase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 1RYE
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 atomse1ryeA1e1ryeA2e1ryeB1e1ryeB2e1ryeC1e1ryeC2e1ryeD1e1ryeD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q07982 | DB09462 | GOL | 1rye | e1ryeA1 | A:161-322 |
| Q07982 | DB09462 | GOL | 1rye | e1ryeA2 | A:30-160,A:323-381 |
| Q07982 | DB09462 | GOL | 1rye | e1ryeB1 | B:161-322 |
| Q07982 | DB09462 | GOL | 1rye | e1ryeB2 | B:30-160,B:323-381 |
| Q07982 | DB09462 | GOL | 1rye | e1ryeD1 | D:161-322 |
| Q07982 | DB09462 | GOL | 1rye | e1ryeD2 | D:30-160,D:323-381 |