DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
If kappa light 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

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

Structure: 2R0W
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 atomse2r0wH1e2r0wH2e2r0wL1e2r0wL2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2NHM3n/aNA2r0we2r0wL1L:1-106A
A2NHM3n/aNA3bkme3bkmL2L:107-212
A2NHM3n/aNA4tpre4tprL2L:113-218
A2NHM3n/aNA4tqee4tqeL2L:113-218