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: 4LJZ
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 atomse4ljzA3e4ljzA4e4ljzB3e4ljzB4e4ljzC1e4ljzC10e4ljzC19e4ljzC21e4ljzC22e4ljzC25e4ljzC26e4ljzC27e4ljzC8e4ljzC9e4ljzD1e4ljzD2e4ljzD3e4ljzD4e4ljzD5e4ljzD6e4ljzD7e4ljzD8e4ljzE1e4ljzF1e4ljzF2e4ljzF3e4ljzG3e4ljzG4e4ljzH3e4ljzH4e4ljzI1e4ljzI10e4ljzI19e4ljzI21e4ljzI22e4ljzI25e4ljzI26e4ljzI27e4ljzI8e4ljzI9e4ljzJ1e4ljzJ2e4ljzJ3e4ljzJ4e4ljzJ5e4ljzJ6e4ljzJ7e4ljzJ8e4ljzJ9e4ljzK1e4ljzL1e4ljzL2e4ljzL3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C5A0S8 | n/a | MG | 4ljz | e4ljzD2 | D:334-377,D:418-498 |
| C5A0S8 | n/a | MG | 4ljz | e4ljzJ5 | J:334-498 |
| C5A0S8 | n/a | MG | 4lk0 | e4lk0D5 | D:334-498 |
| C5A0S8 | n/a | MG | 4lk0 | e4lk0J5 | J:334-498 |
| C5A0S8 | n/a | MG | 4lk1 | e4lk1D1 | D:334-377,D:418-498 |
| C5A0S8 | n/a | MG | 4lk1 | e4lk1J5 | J:334-498 |
| C5A0S8 | n/a | MG | 4llg | e4llgD5 | D:334-498 |
| C5A0S8 | n/a | MG | 4llg | e4llgJ5 | J:334-498 |