DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
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: 5YPS
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 atomse5ypsA1e5ypsB1e5ypsC1e5ypsD1e5ypsE1e5ypsF1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0W4ZF97n/aPEG5ypse5ypsA1A:19-220
A0A0W4ZF97n/aPEG5ypse5ypsB1B:20-219
A0A0W4ZF97n/aPEG5ypse5ypsC1C:20-220
A0A0W4ZF97n/aPEG5ypse5ypsD1D:20-219
A0A0W4ZF97n/aPEG5ypse5ypsE1E:20-221
A0A0W4ZF97n/aPEG5ypse5ypsF1F:20-220