DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cupin 2 conserved barrel domain protein
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: 4E2G
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 atomse4e2gA1e4e2gB1e4e2gC1e4e2gD1e4e2gE1e4e2gF1e4e2gG1e4e2gH1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D1C798n/aK4e2ge4e2gC1C:-2-112
D1C798n/aK4e2ge4e2gD1D:-2-112
D1C798n/aK4e2ge4e2gG1G:-2-112
D1C798n/aK4e2ge4e2gH1H:-2-112