Attributes
UniProt ID
Protein Name
Limonene-1,2-epoxide hydrolase
Ligand Name
(1R,5S)-6-oxabicyclo[3.1.0]hexane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJEZBVHHZQAEDB-SYDPRGILSA-N
SMILES
C1CC2C(C1)O2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4XBY
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Color Legend
Unassigned regionsLigand / hetero atomse4xbyA1e4xbyB1e4xbyC1e4xbyD1e4xbyE1e4xbyF1e4xbyG1e4xbyH1
ECOD domains from experimental PDB structures interacting with ligand 3ZS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ZAG3 | n/a | 3ZS | 4xby | e4xbyA1 | A:5-148 |
| Q9ZAG3 | n/a | 3ZS | 4xby | e4xbyB1 | B:5-149 |
| Q9ZAG3 | n/a | 3ZS | 4xby | e4xbyC1 | C:5-148 |
| Q9ZAG3 | n/a | 3ZS | 4xby | e4xbyD1 | D:5-149 |
| Q9ZAG3 | n/a | 3ZS | 5ck6 | e5ck6A1 | A:-4-149 |
| Q9ZAG3 | n/a | 3ZS | 5ck6 | e5ck6B1 | B:4-149 |
| Q9ZAG3 | n/a | 3ZS | 5yao | e5yaoA1 | A:4-149 |
| Q9ZAG3 | n/a | 3ZS | 5yng | e5yngA1 | A:-4-149 |
| Q9ZAG3 | n/a | 3ZS | 5yng | e5yngB1 | B:4-149 |
| Q9ZAG3 | n/a | 3ZS | 5yqt | e5yqtA1 | A:5-148 |
| Q9ZAG3 | n/a | 3ZS | 5yqt | e5yqtB1 | B:5-149 |
| Q9ZAG3 | n/a | 3ZS | 5yqt | e5yqtC1 | C:5-148 |
| Q9ZAG3 | n/a | 3ZS | 5yqt | e5yqtD1 | D:5-149 |
| Q9ZAG3 | n/a | 3ZS | 5yqt | e5yqtH1 | H:5-146 |