Attributes
UniProt ID
Protein Name
deleted
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: 5U9G
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 atomse5u9g031e5u9g032e5u9g041e5u9g042e5u9g051e5u9g061e5u9g071e5u9g081e5u9g082e5u9g091e5u9g092e5u9g101e5u9g111e5u9g112e5u9g121e5u9g131e5u9g141e5u9g151e5u9g161e5u9g171e5u9g181e5u9g191e5u9g201e5u9g211e5u9g221e5u9g231e5u9g241e5u9g251e5u9g261e5u9g271e5u9g281e5u9g291e5u9g301e5u9g311e5u9g321e5u9g331e5u9g341e5u9gB1e5u9gC1e5u9gC2e5u9gD1e5u9gE1e5u9gE2e5u9gF1e5u9gG1e5u9gH1e5u9gH2e5u9gI1e5u9gJ1e5u9gK1e5u9gL1e5u9gM1e5u9gN1e5u9gO1e5u9gP1e5u9gQ1e5u9gR1e5u9gS1e5u9gT1e5u9gU1e5u9gZ1e5u9gZ2e5u9gZ3e5u9gZ4