Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 5U51
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Color Legend
Unassigned regionsLigand / hetero atomse5u51A1e5u51A2e5u51B1e5u51B2e5u51C1e5u51C2e5u51D1e5u51D2
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E2ZL39 | n/a | 1PE | 5u51 | e5u51C1 | C:79-194 |
| A0A0E2ZL39 | n/a | 1PE | 5u51 | e5u51C2 | C:0-78 |
| A0A0E2ZL39 | n/a | 1PE | 5u56 | e5u56C2 | C:79-195 |