Attributes
UniProt ID
Protein Name
Polymerase
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: 7SR6
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 atomse7sr6A1e7sr6A2e7sr6A3e7sr6A4e7sr6B1e7sr6B2e7sr6B3e7sr6F1e7sr6F2e7sr6F3e7sr6F4e7sr6G1e7sr6G2e7sr6G3
ECOD domains from experimental PDB structures interacting with ligand K