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: 4CZF
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 atomse4czfA1e4czfA2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B8H609 | n/a | MG | 4czf | e4czfA1 | A:150-345 |
| B8H609 | n/a | MG | 4czf | e4czfA2 | A:9-149 |
| B8H609 | n/a | MG | 4czg | e4czgA1 | A:150-334 |
| B8H609 | n/a | MG | 4czg | e4czgA2 | A:9-149 |
| B8H609 | n/a | MG | 4czh | e4czhA1 | A:150-334 |
| B8H609 | n/a | MG | 4czh | e4czhA2 | A:9-149 |
| B8H609 | n/a | MG | 4czj | e4czjA1 | A:12-149 |
| B8H609 | n/a | MG | 4czj | e4czjA2 | A:150-334 |
| B8H609 | n/a | MG | 4czj | e4czjB1 | B:12-149 |
| B8H609 | n/a | MG | 4czj | e4czjB2 | B:150-334 |
| B8H609 | n/a | MG | 4czk | e4czkA1 | A:150-334 |
| B8H609 | n/a | MG | 4czk | e4czkA2 | A:9-149 |
| B8H609 | n/a | MG | 4czl | e4czlA1 | A:9-149 |
| B8H609 | n/a | MG | 4czl | e4czlA2 | A:150-347 |
| B8H609 | n/a | MG | 4czm | e4czmA1 | A:9-143 |
| B8H609 | n/a | MG | 4czm | e4czmA2 | A:144-344 |
| B8H609 | n/a | MG | 4czm | e4czmB1 | B:9-143 |
| B8H609 | n/a | MG | 4czm | e4czmB2 | B:144-344 |