Attributes
UniProt ID
Protein Name
Synaptojanin-2-binding protein
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7P73
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 atomse7p73A1e7p73A2e7p73A3e7p73A4e7p73A5
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P57105 | n/a | CA | 7p73 | e7p73A5 | A:261-348 |
| P57105 | n/a | CA | 7p74 | e7p74A5 | A:349-422 |
| P57105 | n/a | CA | 7pc9 | e7pc9A5 | A:343-416 |
| P57105 | n/a | CA | 7pc9 | e7pc9B3 | B:343-416 |
| P57105 | n/a | CA | 7r2m | e7r2mA5 | A:261-348 |
| P57105 | n/a | CA | 7r2m | e7r2mD1 | D:261-348 |
| P57105 | n/a | CA | 7r2t | e7r2tA2 | A:261-348 |
| P57105 | n/a | CA | 8ael | e8aelA2 | A:349-422 |