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: 4UY8
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 atomse4uy801e4uy811e4uy821e4uy831e4uy841e4uy851e4uy861e4uy881e4uy8C1e4uy8C2e4uy8D1e4uy8E1e4uy8F1e4uy8G1e4uy8G2e4uy8H1e4uy8I1e4uy8I2e4uy8J1e4uy8K1e4uy8L1e4uy8M1e4uy8N1e4uy8O1e4uy8P1e4uy8Q1e4uy8R1e4uy8S1e4uy8T1e4uy8U1e4uy8W1e4uy8X1e4uy8Y1e4uy8Z1