DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable transcriptional regulator
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3KKD
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 atomse3kkdA3e3kkdA4e3kkdB3e3kkdB4e3kkdC3e3kkdC4
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HXU1DB02327PGE3kkde3kkdA4A:98-237
Q9HXU1DB02327PGE3kkde3kkdB3B:32-98
Q9HXU1DB02327PGE3kkde3kkdB4B:99-237