DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium channel protein type 11 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: Q9UI33_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3
ECOD domains from AlphaFold model interacting with ligand DB00909
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9UI33DB00909ZONnD1411-465,491-545
Q9UI33DB00909ZONnD241-410,546-810,1006-1015,1041-1610
Q9UI33DB00909ZONnD31616-1725