DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ethyl tert-butyl ether degradation EthD
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES
CC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3BF4
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 atomse3bf4A1e3bf4B1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46P95DB02325IPA3bf4e3bf4A1A:-6-108
Q46P95DB02325IPA3bf4e3bf4B1B:-2-108