Attributes
UniProt ID
Protein Name
Glycoside Hydrolase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5T98
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 atomse5t98A1e5t98A2e5t98A3e5t98A4e5t98A5e5t98B1e5t98B2e5t98B3e5t98B4e5t98B5
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2D0TCC8 | n/a | EDO | 5t98 | e5t98A5 | A:317-586,A:607-632 |
| A0A2D0TCC8 | n/a | EDO | 5t98 | e5t98B3 | B:317-586,B:607-632 |
| A0A2D0TCC8 | n/a | EDO | 5t99 | e5t99A4 | A:317-586,A:607-632 |
| A0A2D0TCC8 | n/a | EDO | 5t99 | e5t99B1 | B:46-204 |