Attributes
UniProt ID
Protein Name
Aldehyde dehydrogenase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6GVS
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 atomse6gvsA1e6gvsA2e6gvsB1e6gvsB2e6gvsC1e6gvsC2e6gvsD1e6gvsD2e6gvsE1e6gvsE2e6gvsF1e6gvsF2e6gvsG1e6gvsG2e6gvsH1e6gvsH2e6gvsI1e6gvsI2e6gvsJ1e6gvsJ2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q21A49 | n/a | K | 6gvs | e6gvsA2 | A:297-522 |
| Q21A49 | n/a | K | 6gvs | e6gvsB2 | B:297-522 |
| Q21A49 | n/a | K | 6gvs | e6gvsC2 | C:297-522 |
| Q21A49 | n/a | K | 6gvs | e6gvsD2 | D:297-522 |
| Q21A49 | n/a | K | 6gvs | e6gvsE2 | E:297-522 |
| Q21A49 | n/a | K | 6gvs | e6gvsF2 | F:297-522 |
| Q21A49 | n/a | K | 6gvs | e6gvsG2 | G:297-522 |
| Q21A49 | n/a | K | 6gvs | e6gvsH1 | H:297-522 |
| Q21A49 | n/a | K | 6gvs | e6gvsI2 | I:297-522 |
| Q21A49 | n/a | K | 6gvs | e6gvsJ1 | J:297-522 |