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: 6MGJ
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 atomse6mgjA1e6mgjA2e6mgjB1e6mgjB2e6mgjC1e6mgjC2e6mgjD1e6mgjD2e6mgjE1e6mgjE2e6mgjF1e6mgjF2e6mgjG1e6mgjG2e6mgjH1e6mgjH2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjA1 | A:33-55,A:417-779 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjA2 | A:56-416 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjB2 | B:56-416 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjC1 | C:56-416 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjC2 | C:33-55,C:417-779 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjD1 | D:33-55,D:417-779 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjD2 | D:56-416 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjE1 | E:56-416 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjE2 | E:33-55,E:417-779 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjF1 | F:56-416 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjF2 | F:33-55,F:417-779 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjG1 | G:56-416 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjG2 | G:33-55,G:417-779 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjH1 | H:56-416 |
| A0A1R0YRH0 | n/a | MG | 6mgj | e6mgjH2 | H:33-55,H:417-779 |
| A0A1R0YRH0 | n/a | MG | 6mgl | e6mglA1 | A:-1-21,A:383-745 |
| A0A1R0YRH0 | n/a | MG | 6mgl | e6mglA2 | A:22-382 |