Attributes
UniProt ID
Protein Name
Fiber
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: 7AJP
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 atomse7ajpA1e7ajpB1e7ajpC1e7ajpD1e7ajpE1e7ajpF1e7ajpG1e7ajpH1e7ajpI1e7ajpJ1e7ajpK1e7ajpL1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| R9RU05 | n/a | EDO | 7ajp | e7ajpA1 | A:177-362 |
| R9RU05 | n/a | EDO | 7ajp | e7ajpB1 | B:179-362 |
| R9RU05 | n/a | EDO | 7ajp | e7ajpC1 | C:177-362 |
| R9RU05 | n/a | EDO | 7ajp | e7ajpD1 | D:178-362 |
| R9RU05 | n/a | EDO | 7ajp | e7ajpE1 | E:177-362 |
| R9RU05 | n/a | EDO | 7ajp | e7ajpF1 | F:179-362 |
| R9RU05 | n/a | EDO | 7ajp | e7ajpG1 | G:179-362 |
| R9RU05 | n/a | EDO | 7ajp | e7ajpH1 | H:180-362 |
| R9RU05 | n/a | EDO | 7ajp | e7ajpI1 | I:177-362 |