Attributes
UniProt ID
Protein Name
Sodium channel protein type 5 subunit alpha
Ligand Name
1-(1,2-benzoxazol-3-yl)methanesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBQNRHZMVUUOMG-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(no2)CS(=O)(=O)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
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00909
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q14524 | DB00909 | ZON | 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 | DB00909 | ZON | nD2 | 1781-1895 |