Attributes
UniProt ID
Protein Name
Ferrous iron transport protein B
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: 3B1V
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 atomse3b1vA3e3b1vA4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5M586 | n/a | MG | 3b1v | e3b1vA3 | A:1-169 |
| Q5M586 | n/a | MG | 3b1x | e3b1xA3 | A:1-169 |
| Q5M586 | n/a | MG | 3b1x | e3b1xB3 | B:1-169 |
| Q5M586 | n/a | MG | 3lx5 | e3lx5A3 | A:2-161 |
| Q5M586 | n/a | MG | 3ss8 | e3ss8A1 | A:1-163 |
| Q5M586 | n/a | MG | 3ss8 | e3ss8B1 | B:1-163 |
| Q5M586 | n/a | MG | 3tah | e3tahA3 | A:0-169 |
| Q5M586 | n/a | MG | 7bvu | e7bvuA2 | A:1-169 |
| Q5M586 | n/a | MG | 7bvu | e7bvuB2 | B:1-169 |
| Q5M586 | n/a | MG | 7bwv | e7bwvA1 | A:1-169 |
| Q5M586 | n/a | MG | 7bwv | e7bwvB2 | B:1-169 |