DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium channel protein type 8 subunit alpha
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8GZ1
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Color Legend
Unassigned regionsLigand / hetero atomse8gz1B1e8gz1B2e8gz1B3e8gz1B4e8gz1C1e8gz1D1e8gz1D2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UQD0n/aNA8gz1e8gz1B1B:128-426,B:721-725
Q9UQD0n/aNA8gz1e8gz1B2B:1474-1772
Q9UQD0n/aNA8gz1e8gz1B3B:726-981,B:1181-1185
Q9UQD0n/aNA8gz1e8gz1B4B:1186-1473