Attributes
UniProt ID
Protein Name
Fascin
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: 6I10
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 atomse6i10A1e6i10A2e6i10A3e6i10A4
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q16658 | n/a | EDO | 6i10 | e6i10A3 | A:11-132 |
| Q16658 | n/a | EDO | 6i10 | e6i10A4 | A:133-251 |
| Q16658 | n/a | EDO | 6i13 | e6i13A3 | A:10-132 |
| Q16658 | n/a | EDO | 6i13 | e6i13A4 | A:133-251 |
| Q16658 | n/a | EDO | 6i15 | e6i15A2 | A:252-370 |
| Q16658 | n/a | EDO | 6i15 | e6i15A4 | A:133-251 |
| Q16658 | n/a | EDO | 6i17 | e6i17A2 | A:10-132 |
| Q16658 | n/a | EDO | 6i17 | e6i17A3 | A:133-251 |
| Q16658 | n/a | EDO | 6i18 | e6i18A2 | A:371-493 |
| Q16658 | n/a | EDO | 7zau | e7zauA2 | A:11-132 |
| Q16658 | n/a | EDO | 7zau | e7zauA3 | A:133-251 |
| Q16658 | n/a | EDO | 7zau | e7zauA4 | A:371-493 |
| Q16658 | n/a | EDO | 7zau | e7zauC2 | C:11-132 |
| Q16658 | n/a | EDO | 7zau | e7zauE2 | E:371-493 |
| Q16658 | n/a | EDO | 7zau | e7zauE4 | E:252-370 |
| Q16658 | n/a | EDO | 7zau | e7zauG1 | G:371-493 |
| Q16658 | n/a | EDO | 7zau | e7zauG2 | G:252-370 |
| Q16658 | n/a | EDO | 7zau | e7zauG3 | G:133-251 |