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: 2OK7
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Color Legend
Unassigned regionsLigand / hetero atomse2ok7A1e2ok7A2e2ok7B1e2ok7B2e2ok7C1e2ok7C2e2ok7D1e2ok7D2e2ok7E1e2ok7E2e2ok7F1e2ok7F2