Attributes
UniProt ID
Protein Name
Nitrogenase vanadium-iron protein alpha chain
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: 5N6Y
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 atomse5n6yA1e5n6yA2e5n6yA3e5n6yB1e5n6yB2e5n6yB3e5n6yC1e5n6yD1e5n6yD2e5n6yD3e5n6yE1e5n6yE2e5n6yE3e5n6yF1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16855 | n/a | MG | 5n6y | e5n6yA1 | A:2-191 |
| P16855 | n/a | MG | 5n6y | e5n6yA3 | A:315-474 |
| P16855 | n/a | MG | 5n6y | e5n6yD2 | D:314-450 |
| P16855 | n/a | MG | 7adr | e7adrA1 | A:2-195 |
| P16855 | n/a | MG | 7adr | e7adrA3 | A:314-450 |
| P16855 | n/a | MG | 7adr | e7adrD1 | D:314-450 |
| P16855 | n/a | MG | 7ady | e7adyA2 | A:314-450 |
| P16855 | n/a | MG | 7ady | e7adyA3 | A:2-195 |
| P16855 | n/a | MG | 7ady | e7adyD3 | D:314-450 |
| P16855 | n/a | MG | 7aiz | e7aizA1 | A:314-450 |
| P16855 | n/a | MG | 7aiz | e7aizA3 | A:2-195 |
| P16855 | n/a | MG | 7aiz | e7aizD1 | D:314-450 |