Attributes
UniProt ID
Protein Name
Nucleoside triphosphate pyrophosphohydrolase
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: 7YH5
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 atomse7yh5A1e7yh5B1e7yh5C1e7yh5D1e7yh5E1e7yh5F1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E7YXB3 | n/a | MG | 7yh5 | e7yh5A1 | A:1-176 |
| A0A0E7YXB3 | n/a | MG | 7yh5 | e7yh5B1 | B:1-177 |
| A0A0E7YXB3 | n/a | MG | 7yh5 | e7yh5C1 | C:1-176 |
| A0A0E7YXB3 | n/a | MG | 7yh5 | e7yh5D1 | D:1-176 |
| A0A0E7YXB3 | n/a | MG | 7yh5 | e7yh5E1 | E:1-175 |
| A0A0E7YXB3 | n/a | MG | 7yh5 | e7yh5F1 | F:9-23,F:71-175 |