Attributes
UniProt ID
Protein Name
DNA damage-binding protein 1
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: 8BU3
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 atomse8bu3A1e8bu3A2e8bu3A3e8bu3B1e8bu3C1e8bu3C2e8bu3D1e8bu3D2e8bu3D3e8bu3E1e8bu3F1e8bu3F2e8bu3G1e8bu3G2e8bu3G3e8bu3H1e8bu3I1e8bu3I2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q16531 | n/a | EDO | 8bu3 | e8bu3A1 | A:356-1044 |
| Q16531 | n/a | EDO | 8bu3 | e8bu3D3 | D:356-1044 |
| Q16531 | n/a | EDO | 8bu7 | e8bu7A3 | A:356-1044 |
| Q16531 | n/a | EDO | 8bu7 | e8bu7D2 | D:356-1044 |
| Q16531 | n/a | EDO | 8bu7 | e8bu7G3 | G:356-1044 |
| Q16531 | n/a | EDO | 8bui | e8buiA2 | A:356-1044 |
| Q16531 | n/a | EDO | 8bul | e8bulA1 | A:356-1044 |
| Q16531 | n/a | EDO | 8bul | e8bulD3 | D:356-1044 |
| Q16531 | n/a | EDO | 8oiz | e8oizA1 | A:1022-1148 |
| Q16531 | n/a | EDO | 8oiz | e8oizA3 | A:1-351 |
| Q16531 | n/a | EDO | 8ojh | e8ojhA2 | A:1-351 |