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: 5U9F
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 atomse5u9f031e5u9f032e5u9f041e5u9f042e5u9f051e5u9f061e5u9f071e5u9f081e5u9f082e5u9f091e5u9f092e5u9f101e5u9f111e5u9f112e5u9f121e5u9f131e5u9f141e5u9f151e5u9f161e5u9f171e5u9f181e5u9f191e5u9f201e5u9f211e5u9f221e5u9f231e5u9f241e5u9f251e5u9f261e5u9f271e5u9f281e5u9f291e5u9f301e5u9f311e5u9f321e5u9f331e5u9f341e5u9fB1e5u9fC1e5u9fC2e5u9fD1e5u9fE1e5u9fE2e5u9fF1e5u9fG1e5u9fH1e5u9fH2e5u9fI1e5u9fJ1e5u9fK1e5u9fL1e5u9fM1e5u9fN1e5u9fO1e5u9fP1e5u9fQ1e5u9fR1e5u9fS1e5u9fT1e5u9fU1e5u9fZ1e5u9fZ2e5u9fZ3e5u9fZ4