DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bcl-2 homologous antagonist/killer
Ligand Name
2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLNYBUIEAMRFSZ-UHFFFAOYSA-N
SMILES
COCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5VWZ
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 atomse5vwzA1e5vwzC1
ECOD domains from experimental PDB structures interacting with ligand DB02042
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16611DB020421PG5vwze5vwzA1A:21-186
Q16611DB020421PG5vwze5vwzC1C:21-184