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: 7CBS
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 atomse7cbsA1e7cbsB1e7cbsC1e7cbsD1e7cbsE1e7cbsF1e7cbsG1e7cbsL1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5P5Z9C8 | n/a | MG | 7cbs | e7cbsA1 | A:31-47,A:69-183 |
| A0A5P5Z9C8 | n/a | MG | 7cbs | e7cbsB1 | B:32-47,B:69-183 |
| A0A5P5Z9C8 | n/a | MG | 7cbs | e7cbsC1 | C:32-46,C:69-183 |
| A0A5P5Z9C8 | n/a | MG | 7cbs | e7cbsD1 | D:33-46,D:69-183 |
| A0A5P5Z9C8 | n/a | MG | 7cbs | e7cbsE1 | E:34-46,E:71-183 |
| A0A5P5Z9C8 | n/a | MG | 7cbs | e7cbsF1 | F:33-44,F:76-181 |
| A0A5P5Z9C8 | n/a | MG | 7cbs | e7cbsG1 | G:33-45,G:69-183 |
| A0A5P5Z9C8 | n/a | MG | 7cbs | e7cbsL1 | L:33-46,L:71-183 |