Attributes
UniProt ID
Protein Name
D-allulose-6-phosphate 3-epimerase
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: 3CT7
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 atomse3ct7A1e3ct7B1e3ct7C1e3ct7D1e3ct7E1e3ct7F1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P32719 | n/a | MG | 3ct7 | e3ct7A1 | A:1-219 |
| P32719 | n/a | MG | 3ct7 | e3ct7B1 | B:1-219 |
| P32719 | n/a | MG | 3ct7 | e3ct7C1 | C:1-219 |
| P32719 | n/a | MG | 3ct7 | e3ct7D1 | D:1-219 |
| P32719 | n/a | MG | 3ct7 | e3ct7E1 | E:1-219 |
| P32719 | n/a | MG | 3ct7 | e3ct7F1 | F:1-219 |
| P32719 | n/a | MG | 3ctl | e3ctlA1 | A:1-219 |
| P32719 | n/a | MG | 3ctl | e3ctlB1 | B:1-219 |
| P32719 | n/a | MG | 3ctl | e3ctlC1 | C:1-219 |
| P32719 | n/a | MG | 3ctl | e3ctlD1 | D:1-219 |
| P32719 | n/a | MG | 3ctl | e3ctlE1 | E:1-219 |
| P32719 | n/a | MG | 3ctl | e3ctlF1 | F:1-219 |