DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interferon-induced, double-stranded RNA-activated protein kinase
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: 2A19
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 atomse2a19A1e2a19A2e2a19B1e2a19C1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19525n/aMG2a19e2a19B1B:256-541
P19525n/aMG2a19e2a19C1C:257-436,C:466-541
P19525n/aMG6d3ke6d3kA1A:256-334,A:356-544
P19525n/aMG6d3ke6d3kB1B:255-333,B:356-541
P19525n/aMG6d3ke6d3kC1C:257-333,C:358-541