DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 3HSS
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Color Legend
Unassigned regionsLigand / hetero atomse3hssA1e3hssB1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06420n/aNA3hsse3hssA1A:-12-261
O06420n/aNA3hsse3hssB1B:2-262
O06420n/aNA3hyse3hysA1A:-13-261
O06420n/aNA3hyse3hysB1B:2-262
O06420n/aNA3hzoe3hzoA1A:-13-261