DrugDomain logoDrugDomain

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: 7YLA
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Color Legend
Unassigned regionsLigand / hetero atomse7ylaK1e7ylaK2e7ylaL1e7ylaM1e7ylaN1e7ylaO1e7ylaO2e7ylaP1e7ylaP2e7ylaQ1e7ylaQ2e7ylaR1e7ylaS1e7ylaT1e7ylaU1e7ylaV1e7ylaW1e7ylaX1e7ylaY1e7ylaZ1e7ylaa1e7ylab1e7ylac1e7ylad1e7ylae1e7ylaf1e7ylag1e7ylah1e7ylai1e7ylaj1e7ylak1e7ylal1e7ylam1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1X3LPI5n/aNA7ylae7ylaK1K:126-272