Attributes
UniProt ID
Protein Name
Chloride channel protein CLC-a
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: 7XA9
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 atomse7xa9A1e7xa9A2e7xa9B1e7xa9B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P92941 | n/a | MG | 7xa9 | e7xa9A1 | A:53-577 |
| P92941 | n/a | MG | 7xa9 | e7xa9A2 | A:578-767 |
| P92941 | n/a | MG | 7xa9 | e7xa9B1 | B:53-577 |
| P92941 | n/a | MG | 7xa9 | e7xa9B2 | B:578-767 |
| P92941 | n/a | MG | 8iab | e8iabA1 | A:42-577 |
| P92941 | n/a | MG | 8iab | e8iabA2 | A:578-767 |
| P92941 | n/a | MG | 8iab | e8iabB1 | B:42-577 |
| P92941 | n/a | MG | 8iab | e8iabB2 | B:578-767 |
| P92941 | n/a | MG | 8iad | e8iadA1 | A:54-577 |
| P92941 | n/a | MG | 8iad | e8iadA2 | A:578-767 |
| P92941 | n/a | MG | 8iad | e8iadB1 | B:54-577 |
| P92941 | n/a | MG | 8iad | e8iadB2 | B:578-767 |