Attributes
UniProt ID
Protein Name
n/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: 3CIS
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 atomse3cisA1e3cisA2e3cisB1e3cisB2e3cisC1e3cisC2e3cisD1e3cisD2e3cisE1e3cisE2e3cisF1e3cisF2e3cisG1e3cisG2e3cisH1e3cisH2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O06189 | n/a | MG | 3cis | e3cisA1 | A:155-294 |
| O06189 | n/a | MG | 3cis | e3cisB1 | B:139-278 |
| O06189 | n/a | MG | 3cis | e3cisC1 | C:138-277 |
| O06189 | n/a | MG | 3cis | e3cisD1 | D:138-277 |
| O06189 | n/a | MG | 3cis | e3cisE1 | E:139-278 |
| O06189 | n/a | MG | 3cis | e3cisF1 | F:139-294 |
| O06189 | n/a | MG | 3cis | e3cisG1 | G:139-295 |
| O06189 | n/a | MG | 3cis | e3cisH1 | H:138-294 |