Attributes
UniProt ID
Protein Name
Sodium channel protein type 10 subunit alpha
Ligand Name
Cinchocaine
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q9Y5Y9_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3