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: 4K6T
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 atomse4k6tA1e4k6tB1e4k6tC1e4k6tE1e4k6tF1e4k6tG1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q64823 | n/a | EDO | 4k6t | e4k6tA1 | A:180-365 |
| Q64823 | n/a | EDO | 4k6t | e4k6tB1 | B:180-365 |
| Q64823 | n/a | EDO | 4k6t | e4k6tC1 | C:184-365 |
| Q64823 | n/a | EDO | 4k6t | e4k6tE1 | E:181-365 |
| Q64823 | n/a | EDO | 4k6t | e4k6tF1 | F:180-365 |
| Q64823 | n/a | EDO | 4k6w | e4k6wA1 | A:183-365 |
| Q64823 | n/a | EDO | 4k6w | e4k6wB1 | B:181-365 |
| Q64823 | n/a | EDO | 4k6w | e4k6wC1 | C:182-365 |