DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium/potassium-transporting ATPase subunit alpha
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: 2ZXE
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 atomse2zxeA2e2zxeA5e2zxeA6e2zxeA7e2zxeB1e2zxeB2e2zxeG1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4H132n/aK2zxee2zxeA2A:371-385,A:594-762
Q4H132n/aK3a3ye3a3yA2A:371-385,A:594-762
Q4H132n/aK3a3ye3a3yA7A:32-166,A:277-370,A:763-1023
Q4H132n/aK5avqe5avqA1A:371-385,A:594-762
Q4H132n/aK5avre5avrA1A:371-385,A:594-762
Q4H132n/aK5avse5avsA3A:371-385,A:594-762
Q4H132n/aK5avte5avtA2A:371-385,A:594-762
Q4H132n/aK5avue5avuA4A:371-385,A:594-762
Q4H132n/aK5avve5avvA2A:371-385,A:594-762
Q4H132n/aK5avwe5avwA4A:371-385,A:594-762
Q4H132n/aK5avxe5avxA3A:371-385,A:594-762
Q4H132n/aK5avye5avyA4A:371-385,A:594-762
Q4H132n/aK5avze5avzA3A:371-385,A:594-762
Q4H132n/aK5aw0e5aw0A2A:371-385,A:594-762
Q4H132n/aK5aw1e5aw1A2A:371-385,A:594-762
Q4H132n/aK5aw2e5aw2A3A:371-385,A:594-762
Q4H132n/aK5aw3e5aw3A2A:371-385,A:594-762
Q4H132n/aK5aw4e5aw4A2A:371-385,A:594-762
Q4H132n/aK5aw5e5aw5A4A:371-385,A:594-762
Q4H132n/aK5aw6e5aw6A3A:371-385,A:594-762
Q4H132n/aK5aw7e5aw7A4A:371-385,A:594-762
Q4H132n/aK5aw9e5aw9A4A:371-385,A:594-762
Q4H132n/aK7y45e7y45A3A:31-166,A:277-370,A:763-1023
Q4H132n/aK7y45e7y45C1C:31-166,C:277-370,C:763-1023
Q4H132n/aK7y46e7y46A2A:31-166,A:277-370,A:763-1023
Q4H132n/aK7y46e7y46C2C:31-166,C:277-370,C:763-1023