Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 4K4X
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Color Legend
Unassigned regionsLigand / hetero atomse4k4xA4e4k4xA5e4k4xE4e4k4xE5e4k4xI4e4k4xI5e4k4xM4e4k4xM5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q66338 | n/a | MG | 4k4x | e4k4xA4 | A:1-369 |
| Q66338 | n/a | MG | 4k4x | e4k4xA5 | A:370-463 |
| Q66338 | n/a | MG | 4k4x | e4k4xE4 | E:1-369 |
| Q66338 | n/a | MG | 4k4x | e4k4xE5 | E:370-463 |
| Q66338 | n/a | MG | 4k4x | e4k4xI4 | I:1-369 |
| Q66338 | n/a | MG | 4k4x | e4k4xI5 | I:370-463 |
| Q66338 | n/a | MG | 4k4x | e4k4xM4 | M:1-369 |
| Q66338 | n/a | MG | 4k4x | e4k4xM5 | M:370-463 |
| Q66338 | n/a | MG | 4k4z | e4k4zA4 | A:1-369 |
| Q66338 | n/a | MG | 4k4z | e4k4zA5 | A:370-462 |
| Q66338 | n/a | MG | 4k4z | e4k4zE4 | E:1-369 |
| Q66338 | n/a | MG | 4k4z | e4k4zE5 | E:370-462 |
| Q66338 | n/a | MG | 4k4z | e4k4zI4 | I:1-369 |
| Q66338 | n/a | MG | 4k4z | e4k4zI5 | I:370-462 |
| Q66338 | n/a | MG | 4k4z | e4k4zM4 | M:1-369 |
| Q66338 | n/a | MG | 4k4z | e4k4zM5 | M:370-462 |