DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Linalool dehydratase/isomerase
Ligand Name
1,3-BUTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUPZLCDOIYMWBV-BYPYZUCNSA-N
SMILES
CC(CCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5I3T
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 atomse5i3tA1e5i3tB1e5i3tC1e5i3tD1e5i3tE1
ECOD domains from experimental PDB structures interacting with ligand DB02202
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1XUJ2DB02202BU25i3te5i3tA1A:32-394
E1XUJ2DB02202BU25i3te5i3tB1B:33-394
E1XUJ2DB02202BU25i3te5i3tC1C:33-394
E1XUJ2DB02202BU25i3te5i3tD1D:33-394
E1XUJ2DB02202BU25i3te5i3tE1E:33-395