Attributes
UniProt ID
Protein Name
deleted
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: 7LO2
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 atomse7lo2A1e7lo2A2e7lo2A3e7lo2B1e7lo2B2e7lo2B3e7lo2C1e7lo2C2e7lo2C3e7lo2D1e7lo2D2e7lo2D3
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| V0ZE41 | n/a | K | 7lo2 | e7lo2A1 | A:232-383 |
| V0ZE41 | n/a | K | 7lo2 | e7lo2A3 | A:3-105 |
| V0ZE41 | n/a | K | 7lo2 | e7lo2B3 | B:3-102 |
| V0ZE41 | n/a | K | 7lo2 | e7lo2C2 | C:232-383 |
| V0ZE41 | n/a | K | 7lo2 | e7lo2D2 | D:1-102 |
| V0ZE41 | n/a | K | 7loo | e7looA1 | A:232-381 |
| V0ZE41 | n/a | K | 7loo | e7looA2 | A:110-231 |
| V0ZE41 | n/a | K | 7loo | e7looQ1 | Q:232-380 |
| V0ZE41 | n/a | K | 7loo | e7looQ2 | Q:110-231 |