Attributes
UniProt ID
Protein Name
Bcl-2 homologous antagonist/killer
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: 5VWV
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 atomse5vwvA1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q16611 | n/a | EDO | 5vwv | e5vwvA1 | A:17-186 |
| Q16611 | n/a | EDO | 5vwx | e5vwxC1 | C:22-184 |
| Q16611 | n/a | EDO | 5vx0 | e5vx0C1 | C:21-185 |
| Q16611 | n/a | EDO | 6uxo | e6uxoA1 | A:68-147 |
| Q16611 | n/a | EDO | 6uxo | e6uxoB1 | B:69-146 |
| Q16611 | n/a | EDO | 6uxo | e6uxoD1 | D:69-147 |
| Q16611 | n/a | EDO | 6uxo | e6uxoE1 | E:68-147 |
| Q16611 | n/a | EDO | 6uxo | e6uxoF1 | F:69-147 |
| Q16611 | n/a | EDO | 6uxo | e6uxoG1 | G:67-147 |
| Q16611 | n/a | EDO | 6uxo | e6uxoH1 | H:69-146 |
| Q16611 | n/a | EDO | 6uxo | e6uxoI1 | I:67-147 |
| Q16611 | n/a | EDO | 6uxo | e6uxoK1 | K:69-147 |
| Q16611 | n/a | EDO | 6uxo | e6uxoL1 | L:68-148 |
| Q16611 | n/a | EDO | 6uxq | e6uxqA1 | A:64-147 |
| Q16611 | n/a | EDO | 6uxq | e6uxqB1 | B:67-146 |