Attributes
UniProt ID
Protein Name
Cyclooctat-9-en-7-ol synthase
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: 5GUE
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 atomse5gueA1e5gueB1e5gueC1e5gueD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C9K1X5 | n/a | MG | 5gue | e5gueA1 | A:12-296 |
| C9K1X5 | n/a | MG | 5gue | e5gueB1 | B:12-296 |
| C9K1X5 | n/a | MG | 5gue | e5gueC1 | C:12-296 |
| C9K1X5 | n/a | MG | 5gue | e5gueD1 | D:12-296 |
| C9K1X5 | n/a | MG | 6ggi | e6ggiA1 | A:14-307 |
| C9K1X5 | n/a | MG | 6ggi | e6ggiB1 | B:9-308 |
| C9K1X5 | n/a | MG | 6ggj | e6ggjA1 | A:16-298 |
| C9K1X5 | n/a | MG | 6ggj | e6ggjB1 | B:13-308 |
| C9K1X5 | n/a | MG | 6ggk | e6ggkA1 | A:16-293 |
| C9K1X5 | n/a | MG | 6ggk | e6ggkB1 | B:16-292 |
| C9K1X5 | n/a | MG | 6ggl | e6gglA1 | A:15-291 |
| C9K1X5 | n/a | MG | 6ggl | e6gglB1 | B:12-291 |
| C9K1X5 | n/a | MG | 7ao0 | e7ao0A1 | A:14-308 |
| C9K1X5 | n/a | MG | 7ao0 | e7ao0B1 | B:12-307 |
| C9K1X5 | n/a | MG | 7ao1 | e7ao1A1 | A:15-316 |
| C9K1X5 | n/a | MG | 7ao1 | e7ao1B1 | B:16-311 |
| C9K1X5 | n/a | MG | 7ao2 | e7ao2A1 | A:15-307 |
| C9K1X5 | n/a | MG | 7ao2 | e7ao2B1 | B:15-307 |
| C9K1X5 | n/a | MG | 7ao3 | e7ao3A1 | A:15-317 |
| C9K1X5 | n/a | MG | 7ao3 | e7ao3B1 | B:16-307 |
| C9K1X5 | n/a | MG | 7ao5 | e7ao5A1 | A:14-292 |
| C9K1X5 | n/a | MG | 7ao5 | e7ao5B1 | B:14-291 |