DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC-type lipopolysaccharide transporter PglK
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: 5C78
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 atomse5c78A2e5c78A3e5c78B2e5c78B3e5c78C2e5c78C3e5c78D2e5c78D3
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O86150n/a1PE5c78e5c78A2A:338-564
O86150n/a1PE5c78e5c78A3A:1-336
O86150n/a1PE5c78e5c78B3B:1-336
O86150n/a1PE5c78e5c78C2C:338-564
O86150n/a1PE5c78e5c78C3C:1-336
O86150n/a1PE5c78e5c78D2D:338-564
O86150n/a1PE5c78e5c78D3D:1-336