Attributes
UniProt ID
Protein Name
Calmodulin
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: 6OQQ
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Color Legend
Unassigned regionsLigand / hetero atomse6oqqA1e6oqqA2e6oqqA3e6oqqB1e6oqqB2e6oqqC1e6oqqC2e6oqqC3e6oqqD1e6oqqD2