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Attributes

UniProt ID
Protein Name
deleted
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: 5O65
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Color Legend
Unassigned regionsLigand / hetero atomse5o65A1e5o65B1e5o65C1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4IN73n/aNA5o65e5o65A1A:88-120,A:143-406
C4IN73n/aNA5o65e5o65B1B:88-120,B:141-406
C4IN73n/aNA5o65e5o65C1C:88-121,C:144-406