Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4NLO
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 atomse4nloA1e4nloA2
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03300 | n/a | 1PE | 4nlo | e4nloA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nlo | e4nloA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nlp | e4nlpA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nlp | e4nlpA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nlq | e4nlqA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nlq | e4nlqA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nlr | e4nlrA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nlr | e4nlrA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nls | e4nlsA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nls | e4nlsA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nlt | e4nltA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nlt | e4nltA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nlu | e4nluA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nlu | e4nluA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nlv | e4nlvA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nlv | e4nlvA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nlw | e4nlwA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nlw | e4nlwA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nlx | e4nlxA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nlx | e4nlxA2 | A:1-368 |
| P03300 | n/a | 1PE | 4nly | e4nlyA1 | A:369-461 |
| P03300 | n/a | 1PE | 4nly | e4nlyA2 | A:1-368 |