DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-chain
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: 6MIV
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Color Legend
Unassigned regionsLigand / hetero atomse6mivA1e6mivA2e6mivB1e6mivC1e6mivC2e6mivD1e6mivD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2NTY6n/aNA6mive6mivD1D:116-240
A2NTY6n/aNA6mive6mivD2D:2-115
A2NTY6n/aNA6miye6miyD1D:116-240
A2NTY6n/aNA6miye6miyH2H:2-115
A2NTY6n/aNA6mj4e6mj4D2D:116-240
A2NTY6n/aNA6mj6e6mj6D2D:2-115
A2NTY6n/aNA6mjae6mjaD1D:1-115
A2NTY6n/aNA6mjie6mjiD2D:116-240
A2NTY6n/aNA6mjje6mjjD1D:116-240
A2NTY6n/aNA6mjje6mjjD2D:2-115
A2NTY6n/aNA6mjqe6mjqD2D:1-115
A2NTY6n/aNA6mjqe6mjqH2H:2-115