DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Forkhead box protein N1
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5OCN
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 atomse5ocnA1e5ocnB1e5ocnC1e5ocnD1e5ocnE1e5ocnF1e5ocnG1e5ocnH1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15353n/aK5ocne5ocnA1A:270-363
O15353n/aK5ocne5ocnB1B:270-363
O15353n/aK5ocne5ocnC1C:272-363
O15353n/aK5ocne5ocnD1D:274-362
O15353n/aK5ocne5ocnE1E:272-361
O15353n/aK5ocne5ocnF1F:270-361
O15353n/aK5ocne5ocnG1G:275-362
O15353n/aK5ocne5ocnH1H:275-362