Attributes
UniProt ID
Protein Name
deleted
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: 6AH7
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 atomse6ah7A1e6ah7A2e6ah7B1e6ah7B2e6ah7C1e6ah7C2e6ah7D1e6ah7D2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1I7CHQ2 | n/a | NA | 6ah7 | e6ah7A1 | A:2-163 |
| A0A1I7CHQ2 | n/a | NA | 6ah7 | e6ah7A2 | A:158-440 |
| A0A1I7CHQ2 | n/a | NA | 6ah7 | e6ah7D2 | D:2-163 |