Attributes
UniProt ID
Protein Name
MHC class I antigen
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: 6XQA
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 atomse6xqaA1e6xqaA2e6xqaB1e6xqaD1e6xqaD2e6xqaE1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A411J078 | n/a | MG | 6xqa | e6xqaD2 | D:182-276 |
| A0A411J078 | n/a | MG | 7jyu | e7jyuA1 | A:1-181 |
| A0A411J078 | n/a | MG | 7jyv | e7jyvA2 | A:1-181 |