Attributes
UniProt ID
Protein Name
Sodium channel protein type 5 subunit alpha
Ligand Name
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTALBRSUTCGOEG-UHFFFAOYSA-N
SMILES
c1cc2c(cc1OC(F)(F)F)sc(n2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q14524_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00740
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q14524 | DB00740 | 657 | nD1 | 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450, 656-990, 1166-1780, 11-450,656-990,1166-1780 |
| Q14524 | DB00740 | 657 | nD2 | 1781-1895 |