DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0E8TWE4
Protein Name
Aminotransferase
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
1PE
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.

Mol*
Structure: 6U7A
Open File
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 atomse6u7aA1e6u7aA2e6u7aB1e6u7aB2e6u7aC1e6u7aC2e6u7aD1e6u7aD2e6u7aE1e6u7aE2e6u7aF1e6u7aF2e6u7aG1e6u7aG2e6u7aH1e6u7aH2
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E8TWE4n/a1PE6u7ae6u7aA2A:2-318
A0A0E8TWE4n/a1PE6u7ae6u7aB2B:2-318
A0A0E8TWE4n/a1PE6u7ae6u7aC1C:2-318
A0A0E8TWE4n/a1PE6u7ae6u7aD1D:319-430
A0A0E8TWE4n/a1PE6u7ae6u7aD2D:2-318
A0A0E8TWE4n/a1PE6u7ae6u7aE2E:2-318
A0A0E8TWE4n/a1PE6u7ae6u7aF2F:3-318
A0A0E8TWE4n/a1PE6u7ae6u7aH1H:319-423