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: 7PQ9
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 atomse7pq9AAA1e7pq9AAA2e7pq9BBB1e7pq9BBB2e7pq9CCC1e7pq9CCC2e7pq9DDD1e7pq9DDD2e7pq9EEE1e7pq9EEE2e7pq9FFF1e7pq9FFF2e7pq9GGG1e7pq9GGG2e7pq9HHH1e7pq9HHH2e7pq9III1e7pq9III2e7pq9JJJ1e7pq9JJJ2e7pq9KKK1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7Y3RUA1 | n/a | PEG | 7pq9 | e7pq9GGG2 | GGG:103-358 |