DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Non-structural protein 1
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: 3M8A
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 atomse3m8aA1e3m8aB1e3m8aC1e3m8aD1e3m8aE1e3m8aF1e3m8aG1e3m8aH1e3m8aI1e3m8aJ1e3m8aK1e3m8aL1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W611n/aNA3m8ae3m8aC1C:0-72
C3W611n/aNA3m8ae3m8aH1H:2-72
C3W611n/aNA3m8ae3m8aI1I:1-72
C3W611n/aNA3m8ae3m8aJ1J:0-72
C3W611n/aNA3m8ae3m8aL1L:0-72