Attributes
UniProt ID
Protein Name
sucrose-phosphate phosphatase
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: 1S2O
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 atomse1s2oA2e1s2oA3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P74325 | n/a | MG | 1s2o | e1s2oA3 | A:1-88,A:160-244 |
| P74325 | n/a | MG | 1tj3 | e1tj3A2 | A:1-88,A:160-244 |
| P74325 | n/a | MG | 1tj4 | e1tj4A1 | A:1-88,A:160-244 |
| P74325 | n/a | MG | 1tj5 | e1tj5A1 | A:1-88,A:160-244 |
| P74325 | n/a | MG | 1u2s | e1u2sA1 | A:1-88,A:160-244 |
| P74325 | n/a | MG | 2b1q | e2b1qA1 | A:1-88,A:160-244 |
| P74325 | n/a | MG | 2b1r | e2b1rA2 | A:1-88,A:160-244 |
| P74325 | n/a | MG | 2d2v | e2d2vA1 | A:1-88,A:160-244 |