DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calcium-activated potassium channel slowpoke
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7PXE
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 atomse7pxeA1e7pxeA2e7pxeA3e7pxeA4e7pxeA5e7pxeB1e7pxeB2e7pxeB3e7pxeB4e7pxeB5e7pxeC1e7pxeC2e7pxeC3e7pxeC4e7pxeC5e7pxeD1e7pxeD2e7pxeD3e7pxeD4e7pxeD5
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03720n/aMG7pxee7pxeA5A:516-629
Q03720n/aMG7pxee7pxeB5B:516-629
Q03720n/aMG7pxee7pxeC5C:516-629
Q03720n/aMG7pxee7pxeD5D:516-629
Q03720n/aMG7pxfe7pxfA5A:516-629
Q03720n/aMG7pxfe7pxfB5B:516-629
Q03720n/aMG7pxfe7pxfC5C:516-629
Q03720n/aMG7pxfe7pxfD5D:516-629
Q03720n/aMG7pxge7pxgA5A:516-629
Q03720n/aMG7pxge7pxgB5B:516-629
Q03720n/aMG7pxge7pxgC5C:516-629
Q03720n/aMG7pxge7pxgD5D:516-629
Q03720n/aMG7pxhe7pxhA5A:516-629
Q03720n/aMG7pxhe7pxhB5B:516-629
Q03720n/aMG7pxhe7pxhC5C:516-629
Q03720n/aMG7pxhe7pxhD5D:516-629