Attributes
UniProt ID
Protein Name
Acyl-CoA dehydrogenase
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: 5JSC
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 atomse5jscA1e5jscA2e5jscA3e5jscB1e5jscB2e5jscB3e5jscC1e5jscC2e5jscC3e5jscD1e5jscD2e5jscD3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q13JS1 | n/a | EDO | 5jsc | e5jscA1 | A:240-397 |
| Q13JS1 | n/a | EDO | 5jsc | e5jscA2 | A:6-130 |
| Q13JS1 | n/a | EDO | 5jsc | e5jscB1 | B:240-397 |
| Q13JS1 | n/a | EDO | 5jsc | e5jscB2 | B:6-130 |
| Q13JS1 | n/a | EDO | 5jsc | e5jscC1 | C:6-130 |
| Q13JS1 | n/a | EDO | 5jsc | e5jscC3 | C:240-398 |
| Q13JS1 | n/a | EDO | 5jsc | e5jscD2 | D:240-398 |
| Q13JS1 | n/a | EDO | 5jsc | e5jscD3 | D:6-130 |