Attributes
UniProt ID
Protein Name
Integrin alpha-2
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: 1AOX
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 atomse1aoxA1e1aoxB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P17301 | n/a | MG | 1aox | e1aoxA1 | A:143-334 |
| P17301 | n/a | MG | 1aox | e1aoxB1 | B:143-334 |
| P17301 | n/a | MG | 4bj3 | e4bj3A1 | A:143-325 |
| P17301 | n/a | MG | 4bj3 | e4bj3B1 | B:144-322 |
| P17301 | n/a | MG | 5thp | e5thpC1 | C:172-363 |
| P17301 | n/a | MG | 5thp | e5thpF1 | F:172-364 |
| P17301 | n/a | MG | 5thp | e5thpI1 | I:173-363 |
| P17301 | n/a | MG | 5thp | e5thpL1 | L:174-362 |
| P17301 | n/a | MG | 5thp | e5thpO1 | O:171-362 |
| P17301 | n/a | MG | 5thp | e5thpR1 | R:171-362 |