Attributes
UniProt ID
Protein Name
Sodium channel protein type 10 subunit alpha
Ligand Name
lacosamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPPJLAIAVCUEMN-GFCCVEGCSA-N
SMILES
CC(=O)NC(COC)C(=O)NCc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: Q9Y5Y9_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3
ECOD domains from AlphaFold model interacting with ligand DB06218
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q9Y5Y9 | DB06218 | LQO | nD1 | 16-50 |
| Q9Y5Y9 | DB06218 | LQO | nD2 | 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440, 606-930, 1111-1735, 51-440,606-930,1111-1735 |
| Q9Y5Y9 | DB06218 | LQO | nD3 | 1736-1845 |