DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Divalent-cation tolerance protein CutA
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2E66
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2e66A1e2e66B1e2e66C1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58720n/aNA2e66e2e66A1A:1-102
O58720n/aNA2e66e2e66B1B:1-102
O58720n/aNA2e66e2e66C1C:1-102
O58720n/aNA4nyoe4nyoA1A:1-102
O58720n/aNA4nyoe4nyoB1B:1-102
O58720n/aNA4nyoe4nyoC1C:1-102
O58720n/aNA4nyoe4nyoD1D:1-102
O58720n/aNA4nyoe4nyoE1E:1-102
O58720n/aNA4nyoe4nyoF1F:1-102
O58720n/aNA4nype4nypA1A:1-102
O58720n/aNA4nype4nypB1B:1-102
O58720n/aNA4nype4nypC1C:1-102
O58720n/aNA4nype4nypD1D:1-102
O58720n/aNA4nype4nypE1E:1-102
O58720n/aNA4nype4nypF1F:1-102