Attributes
UniProt ID
Protein Name
Piwi protein
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: 6XU0
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 atomse6xu0A1e6xu0A2e6xu0B1e6xu0B2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A101DYI0 | n/a | K | 6xu0 | e6xu0B1 | B:172-427 |
| A0A101DYI0 | n/a | K | 6xu0 | e6xu0B2 | B:10-172 |
| A0A101DYI0 | n/a | K | 6xup | e6xupA1 | A:10-172 |