DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin-degrading enzyme
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4NXO
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 atomse4nxoA1e4nxoA2e4nxoA3e4nxoA4e4nxoB1e4nxoB2e4nxoB3e4nxoB4
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14735n/a1PE4nxoe4nxoA3A:287-527
P14735n/a1PE4nxoe4nxoB1B:287-527
P14735n/a1PE4re9e4re9A1A:287-527
P14735n/a1PE4re9e4re9B2B:528-764