Attributes
UniProt ID
Protein Name
NAD/NADP-dependent betaine aldehyde 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: 3ZQA
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 atomse3zqaA1e3zqaA2e3zqaB1e3zqaB2e3zqaC1e3zqaC2e3zqaD1e3zqaD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HTJ1 | n/a | EDO | 3zqa | e3zqaA1 | A:255-490 |
| Q9HTJ1 | n/a | EDO | 3zqa | e3zqaA2 | A:2-254 |
| Q9HTJ1 | n/a | EDO | 3zqa | e3zqaC1 | C:255-490 |
| Q9HTJ1 | n/a | EDO | 3zqa | e3zqaC2 | C:2-254 |
| Q9HTJ1 | n/a | EDO | 4caz | e4cazA1 | A:255-490 |
| Q9HTJ1 | n/a | EDO | 4caz | e4cazB1 | B:2-254 |
| Q9HTJ1 | n/a | EDO | 4caz | e4cazB2 | B:255-490 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbA2 | A:255-490 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbB1 | B:255-490 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbC1 | C:2-254 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbC2 | C:255-490 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbD1 | D:255-490 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbE1 | E:2-254 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbE2 | E:255-490 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbF1 | F:2-254 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbF2 | F:255-490 |
| Q9HTJ1 | n/a | EDO | 4cbb | e4cbbG2 | G:2-254 |
| Q9HTJ1 | n/a | EDO | 6bjp | e6bjpA1 | A:255-490 |
| Q9HTJ1 | n/a | EDO | 6bjp | e6bjpB1 | B:255-490 |
| Q9HTJ1 | n/a | EDO | 6bjp | e6bjpB2 | B:2-229,B:253-254 |