Attributes
UniProt ID
Protein Name
Elongation factor 1-alpha
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6JI2
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 atomse6ji2A1e6ji2A2e6ji2A3e6ji2B1e6ji2B2e6ji2B3e6ji2E1e6ji2E2e6ji2E3e6ji2F1e6ji2F2e6ji2F3