DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sensor histidine kinase DesK
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: 3EHF
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 atomse3ehfA3e3ehfA4e3ehfB1e3ehfB2e3ehfC1e3ehfD1e3ehfD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34757n/aMG3ehfe3ehfA3A:244-367
O34757n/aMG3ehfe3ehfB1B:244-320
O34757n/aMG3ehfe3ehfD2D:244-367
O34757n/aMG3ehge3ehgA2A:243-367
O34757n/aMG3giee3gieA1A:244-366
O34757n/aMG3giee3gieB3B:244-366
O34757n/aMG3gige3gigA3A:244-368
O34757n/aMG3gige3gigB3B:244-368
O34757n/aMG5iuje5iujA1A:244-367
O34757n/aMG5iuje5iujB1B:244-368
O34757n/aMG5iuje5iujD1D:244-368
O34757n/aMG5iuje5iujE1E:244-367
O34757n/aMG5iuke5iukA1A:244-368
O34757n/aMG5iuke5iukB1B:244-367
O34757n/aMG5iuke5iukD1D:244-369
O34757n/aMG5iuke5iukE1E:244-367
O34757n/aMG5iule5iulA2A:244-368
O34757n/aMG5iule5iulB1B:244-367
O34757n/aMG5iule5iulD1D:244-369
O34757n/aMG5iule5iulE1E:244-368
O34757n/aMG5iume5iumA2A:244-368
O34757n/aMG5iume5iumB1B:244-369
O34757n/aMG7ssie7ssiA1A:244-368
O34757n/aMG7ssie7ssiB1B:154-243
O34757n/aMG7ssie7ssiB2B:244-367
O34757n/aMG7ssie7ssiD1D:244-369
O34757n/aMG7ssie7ssiE1E:244-367
O34757n/aMG7ssie7ssiE2E:154-243
O34757n/aMG7ssje7ssjA1A:244-369
O34757n/aMG7ssje7ssjA2A:151-243
O34757n/aMG7ssje7ssjC1C:150-243
O34757n/aMG7ssje7ssjC2C:244-369
O34757n/aMG7ssje7ssjD1D:149-243
O34757n/aMG7ssje7ssjD2D:244-369