Attributes
UniProt ID
Protein Name
Aminoaldehyde dehydrogenase BADH
Ligand Name
2-(2-ETHOXYETHOXY)ETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXJWXESWEXIICW-UHFFFAOYSA-N
SMILES
CCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4V37
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 atomse4v37A1e4v37A2e4v37B1e4v37B2e4v37C1e4v37C2e4v37D1e4v37D2
ECOD domains from experimental PDB structures interacting with ligand AE3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P17202 | n/a | AE3 | 4v37 | e4v37A1 | A:3-259 |
| P17202 | n/a | AE3 | 4v37 | e4v37A2 | A:260-497 |
| P17202 | n/a | AE3 | 4v37 | e4v37B1 | B:260-497 |
| P17202 | n/a | AE3 | 4v37 | e4v37B2 | B:4-259 |
| P17202 | n/a | AE3 | 5a2d | e5a2dC1 | C:260-496 |
| P17202 | n/a | AE3 | 5a2d | e5a2dC2 | C:5-259 |
| P17202 | n/a | AE3 | 5a2d | e5a2dD1 | D:4-259 |
| P17202 | n/a | AE3 | 5a2d | e5a2dD2 | D:260-496 |