Attributes
UniProt ID
Protein Name
1,8-cineole 2-endo-monooxygenase
Ligand Name
1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCTANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WEEGYLXZBRQIMU-WAAGHKOSSA-N
SMILES
CC1(C2CCC(O1)(CC2)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1T2B
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Color Legend
Unassigned regionsLigand / hetero atomse1t2bA1e1t2bB1
ECOD domains from experimental PDB structures interacting with ligand DB03852
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8VQF6 | DB03852 | CNL | 1t2b | e1t2bA1 | A:8-404 |
| Q8VQF6 | DB03852 | CNL | 1t2b | e1t2bB1 | B:8-404 |
| Q8VQF6 | DB03852 | CNL | 3be0 | e3be0A1 | A:8-404 |
| Q8VQF6 | DB03852 | CNL | 3be0 | e3be0B1 | B:8-404 |
| Q8VQF6 | DB03852 | CNL | 4fmx | e4fmxA1 | A:8-404 |
| Q8VQF6 | DB03852 | CNL | 4fmx | e4fmxB1 | B:7-398 |
| Q8VQF6 | DB03852 | CNL | 4fyz | e4fyzA1 | A:7-398 |
| Q8VQF6 | DB03852 | CNL | 4fyz | e4fyzB1 | B:7-398 |
| Q8VQF6 | DB03852 | CNL | 4l6g | e4l6gA1 | A:8-404 |
| Q8VQF6 | DB03852 | CNL | 4l6g | e4l6gB1 | B:8-404 |
| Q8VQF6 | DB03852 | CNL | 4l77 | e4l77A1 | A:8-404 |
| Q8VQF6 | DB03852 | CNL | 4l77 | e4l77B1 | B:8-404 |
| Q8VQF6 | DB03852 | CNL | 4lht | e4lhtA1 | A:8-403 |
| Q8VQF6 | DB03852 | CNL | 4lht | e4lhtB1 | B:8-403 |