Attributes
UniProt ID
Protein Name
Ferritin
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: 6LS3
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 atomse6ls3A1e6ls3B1e6ls3C1e6ls3D1e6ls3E1e6ls3F1e6ls3G1e6ls3H1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X0L2 | n/a | MG | 6ls3 | e6ls3A1 | A:1-164 |
| Q9X0L2 | n/a | MG | 6ls3 | e6ls3B1 | B:1-164 |
| Q9X0L2 | n/a | MG | 6ls3 | e6ls3D1 | D:1-164 |
| Q9X0L2 | n/a | MG | 6ls3 | e6ls3H1 | H:2-164 |
| Q9X0L2 | n/a | MG | 6txn | e6txnA1 | A:1-164 |
| Q9X0L2 | n/a | MG | 6txn | e6txnB1 | B:1-164 |
| Q9X0L2 | n/a | MG | 6txn | e6txnC1 | C:1-164 |
| Q9X0L2 | n/a | MG | 6txn | e6txnD1 | D:1-164 |
| Q9X0L2 | n/a | MG | 6txn | e6txnE1 | E:1-164 |
| Q9X0L2 | n/a | MG | 6txn | e6txnF1 | F:1-164 |
| Q9X0L2 | n/a | MG | 6txn | e6txnG1 | G:1-164 |
| Q9X0L2 | n/a | MG | 6txn | e6txnH1 | H:1-164 |