Attributes
UniProt ID
Protein Name
Synaptotagmin-1
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: 5CCI
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 atomse5cciA1e5cciE1e5cciE2e5cciF1e5cciF2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P21707 | n/a | MG | 5cci | e5cciE1 | E:141-268 |
| P21707 | n/a | MG | 5cci | e5cciF1 | F:269-420 |
| P21707 | n/a | MG | 6mti | e6mti11 | 1:141-267 |
| P21707 | n/a | MG | 6mti | e6mti22 | 2:550-701 |
| P21707 | n/a | MG | 6mti | e6mti32 | 3:550-701 |
| P21707 | n/a | MG | 6mti | e6mti42 | 4:550-701 |
| P21707 | n/a | MG | 6mti | e6mti52 | 5:550-701 |
| P21707 | n/a | MG | 6mti | e6mti61 | 6:141-267 |