Attributes
UniProt ID
Protein Name
Cyclooctat-9-en-7-ol synthase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6GGI
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Color Legend
Unassigned regionsLigand / hetero atomse6ggiA1e6ggiB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C9K1X5 | n/a | CL | 6ggi | e6ggiA1 | A:14-307 |
| C9K1X5 | n/a | CL | 6ggi | e6ggiB1 | B:9-308 |
| C9K1X5 | n/a | CL | 6ggk | e6ggkA1 | A:16-293 |
| C9K1X5 | n/a | CL | 6ggk | e6ggkB1 | B:16-292 |
| C9K1X5 | n/a | CL | 6ggl | e6gglA1 | A:15-291 |
| C9K1X5 | n/a | CL | 6ggl | e6gglB1 | B:12-291 |
| C9K1X5 | n/a | CL | 7ao0 | e7ao0A1 | A:14-308 |
| C9K1X5 | n/a | CL | 7ao0 | e7ao0B1 | B:12-307 |
| C9K1X5 | n/a | CL | 7ao1 | e7ao1A1 | A:15-316 |
| C9K1X5 | n/a | CL | 7ao1 | e7ao1B1 | B:16-311 |
| C9K1X5 | n/a | CL | 7ao2 | e7ao2A1 | A:15-307 |
| C9K1X5 | n/a | CL | 7ao2 | e7ao2B1 | B:15-307 |
| C9K1X5 | n/a | CL | 7ao3 | e7ao3A1 | A:15-317 |
| C9K1X5 | n/a | CL | 7ao3 | e7ao3B1 | B:16-307 |