DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxidized purine nucleoside triphosphate hydrolase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5MZE
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 atomse5mzeA1e5mzeB1e5mzeC1e5mzeD1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53368n/aPEG5mzee5mzeA1A:4-156
P53368n/aPEG5mzee5mzeB1B:4-156
P53368n/aPEG5mzee5mzeC1C:3-156
P53368n/aPEG5mzee5mzeD1D:3-156
P53368n/aPEG6ehhe6ehhA1A:2-155
P53368n/aPEG6ehhe6ehhB1B:3-154
P53368n/aPEG6ehhe6ehhC1C:3-154