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: 7Q4F
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 atomse7q4fA1e7q4fA2e7q4fB1e7q4fB2e7q4fC1e7q4fC2e7q4fD1e7q4fD2e7q4fE1e7q4fE2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2T1BSE4 | n/a | PEG | 7q4f | e7q4fB1 | B:6-128 |
| A0A2T1BSE4 | n/a | PEG | 7q4f | e7q4fB2 | B:129-235 |
| A0A2T1BSE4 | n/a | PEG | 7q4f | e7q4fE2 | E:129-235 |
| A0A2T1BSE4 | n/a | PEG | 7q4g | e7q4gC1 | C:5-128 |
| A0A2T1BSE4 | n/a | PEG | 7q4g | e7q4gC2 | C:129-235 |