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: 8P28
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 atomse8p28A1e8p28A2e8p28B1e8p28B2e8p28C1e8p28C2e8p28D1e8p28D2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| R6BY16 | n/a | MG | 8p28 | e8p28A1 | A:93-674 |
| R6BY16 | n/a | MG | 8p28 | e8p28B1 | B:93-674 |
| R6BY16 | n/a | MG | 8p28 | e8p28C1 | C:93-674 |
| R6BY16 | n/a | MG | 8p28 | e8p28D1 | D:93-674 |
| R6BY16 | n/a | MG | 8p2c | e8p2cA1 | A:93-674 |
| R6BY16 | n/a | MG | 8p2c | e8p2cB1 | B:93-674 |
| R6BY16 | n/a | MG | 8p2c | e8p2cC1 | C:93-674 |
| R6BY16 | n/a | MG | 8p2c | e8p2cD1 | D:93-674 |
| R6BY16 | n/a | MG | 8p2s | e8p2sB1 | B:85-735 |
| R6BY16 | n/a | MG | 8p39 | e8p39B1 | B:89-736 |