Attributes
UniProt ID
Protein Name
Sodium/potassium-transporting ATPase subunit alpha
Ligand Name
OUABAIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LPMXVESGRSUGHW-HBYQJFLCSA-N
SMILES
CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3A3Y
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 atomse3a3yA2e3a3yA5e3a3yA6e3a3yA7e3a3yB1e3a3yB2e3a3yG1
ECOD domains from experimental PDB structures interacting with ligand DB01092
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4H132 | DB01092 | OBN | 3a3y | e3a3yA7 | A:32-166,A:277-370,A:763-1023 |
| Q4H132 | DB01092 | OBN | 7wyz | e7wyzA4 | A:31-166,A:277-370,A:763-1023 |
| Q4H132 | DB01092 | OBN | 7wyz | e7wyzC4 | C:31-166,C:277-370,C:763-1023 |
| Q4H132 | DB01092 | OBN | 7wz0 | e7wz0A2 | A:31-166,A:277-370,A:763-1023 |
| Q4H132 | DB01092 | OBN | 7wz0 | e7wz0C4 | C:31-166,C:277-370,C:763-1023 |