DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium channel protein type 9 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: Q15858_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
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q15858DB00909ZONnD16-15, 51-450, 471-495, 716-1020, 1141-1150, 1176-1770, 6-15, 51-450, 471-495, 716-1020, 1141-1150, 1176-1770, 6-15, 51-450, 471-495, 716-1020, 1141-1150, 1176-1770, 6-15,51-450,471-495,716-1020,1141-1150,1176-1770
Q15858DB00909ZONnD21771-1885