DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Potassium channel KAT3
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: 7WM1
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 atomse7wm1A1e7wm1A2e7wm1B1e7wm1B2e7wm1C1e7wm1C2e7wm1D1e7wm1D2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P92960n/aK7wm1e7wm1B2B:54-332
P92960n/aK7wm1e7wm1D1D:54-332
P92960n/aK7xufe7xufA1A:54-332
P92960n/aK7xufe7xufC2C:54-332