Attributes
UniProt ID
Protein Name
CinA-like protein
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: 4CT8
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Color Legend
Unassigned regionsLigand / hetero atomse4ct8A1e4ct8A2e4ct8A3e4ct8B1e4ct8B2e4ct8B3