Attributes
UniProt ID
Protein Name
Ultraviolet-B receptor UVR8
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: 4NAA
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 atomse4naaA1e4naaB1e4naaC1e4naaD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9FN03 | n/a | MG | 4naa | e4naaA1 | A:13-381 |
| Q9FN03 | n/a | MG | 4naa | e4naaB1 | B:13-381 |
| Q9FN03 | n/a | MG | 4naa | e4naaC1 | C:13-381 |
| Q9FN03 | n/a | MG | 4naa | e4naaD1 | D:13-381 |
| Q9FN03 | n/a | MG | 4nbm | e4nbmA1 | A:13-381 |
| Q9FN03 | n/a | MG | 4nbm | e4nbmB1 | B:13-381 |
| Q9FN03 | n/a | MG | 4nbm | e4nbmC1 | C:13-381 |
| Q9FN03 | n/a | MG | 4nbm | e4nbmD1 | D:13-381 |
| Q9FN03 | n/a | MG | 4nc4 | e4nc4A1 | A:13-381 |
| Q9FN03 | n/a | MG | 4nc4 | e4nc4B1 | B:13-381 |
| Q9FN03 | n/a | MG | 4nc4 | e4nc4C1 | C:13-381 |
| Q9FN03 | n/a | MG | 4nc4 | e4nc4D1 | D:13-381 |