Attributes
UniProt ID
Protein Name
n/a
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: 4OQF
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 atomse4oqfA1e4oqfA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A5U4 | n/a | EDO | 4oqf | e4oqfA1 | A:4-269 |
| P0A5U4 | n/a | EDO | 4oqf | e4oqfA2 | A:270-331 |
| P0A5U4 | n/a | EDO | 4po8 | e4po8A1 | A:5-269 |
| P0A5U4 | n/a | EDO | 4po8 | e4po8A2 | A:270-330 |
| P0A5U4 | n/a | EDO | 4po9 | e4po9A1 | A:5-269 |
| P0A5U4 | n/a | EDO | 4poa | e4poaA1 | A:270-330 |
| P0A5U4 | n/a | EDO | 4poa | e4poaA2 | A:4-269 |
| P0A5U4 | n/a | EDO | 4ppf | e4ppfA1 | A:4-269 |
| P0A5U4 | n/a | EDO | 4ppn | e4ppnA2 | A:4-269 |
| P0A5U4 | n/a | EDO | 4ppq | e4ppqA2 | A:5-269 |
| P0A5U4 | n/a | EDO | 4pqf | e4pqfA1 | A:270-330 |
| P0A5U4 | n/a | EDO | 4pqf | e4pqfA2 | A:4-269 |
| P0A5U4 | n/a | EDO | 4pqr | e4pqrA1 | A:5-269 |
| P0A5U4 | n/a | EDO | 4pqr | e4pqrA2 | A:270-330 |
| P0A5U4 | n/a | EDO | 4pr0 | e4pr0A2 | A:3-269 |
| P0A5U4 | n/a | EDO | 4psa | e4psaA1 | A:5-269 |
| P0A5U4 | n/a | EDO | 4psa | e4psaA2 | A:270-330 |
| P0A5U4 | n/a | EDO | 4ptl | e4ptlA2 | A:4-269 |