DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Limonene-1,2-epoxide hydrolase
Ligand Name
(1S,2S)-cyclohexane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFURGBBHAOXLIO-WDSKDSINSA-N
SMILES
C1CCC(C(C1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4XBT
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 atomse4xbtA1e4xbtB1e4xbtC1e4xbtD1
ECOD domains from experimental PDB structures interacting with ligand 3ZQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZAG3n/a3ZQ4xbte4xbtA1A:0-148
Q9ZAG3n/a3ZQ4xbte4xbtC1C:0-148
Q9ZAG3n/a3ZQ5clke5clkA1A:-4-149
Q9ZAG3n/a3ZQ5clke5clkB1B:3-149
Q9ZAG3n/a3ZQ5jpue5jpuA1A:21-138
Q9ZAG3n/a3ZQ5jpue5jpuB1B:21-138