DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 6NN1
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 atomse6nn1A1e6nn1A2e6nn1A3e6nn1A4
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PGN7n/aPEG6nn1e6nn1A3A:1-145
Q8PGN7n/aPEG6nnne6nnnA3A:146-253
Q8PGN7n/aPEG6nnoe6nnoA4A:146-253
Q8PGN7n/aPEG6nnue6nnuA2A:146-253
Q8PGN7n/aPEG6nole6nolA1A:146-253
Q8PGN7n/aPEG6np8e6np8A4A:146-253
Q8PGN7n/aPEG6npxe6npxA2A:146-253