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: 7AZ7
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Color Legend
Unassigned regionsLigand / hetero atomse7az7A1e7az7A2e7az7A3
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A073FMV0 | n/a | 1PE | 7az7 | e7az7A1 | A:122-244 |
| A0A073FMV0 | n/a | 1PE | 7az7 | e7az7A2 | A:-1-121 |
| A0A073FMV0 | n/a | 1PE | 7az8 | e7az8A2 | A:-2-121 |
| A0A073FMV0 | n/a | 1PE | 7azd | e7azdA2 | A:0-121 |
| A0A073FMV0 | n/a | 1PE | 7azd | e7azdB2 | B:-1-121 |
| A0A073FMV0 | n/a | 1PE | 7azd | e7azdC3 | C:245-366 |
| A0A073FMV0 | n/a | 1PE | 7aze | e7azeA2 | A:-1-121 |
| A0A073FMV0 | n/a | 1PE | 7aze | e7azeB1 | B:122-244 |
| A0A073FMV0 | n/a | 1PE | 7aze | e7azeB3 | B:245-366 |
| A0A073FMV0 | n/a | 1PE | 7azk | e7azkA2 | A:-1-121 |
| A0A073FMV0 | n/a | 1PE | 7azk | e7azkA3 | A:245-366 |
| A0A073FMV0 | n/a | 1PE | 7azk | e7azkB2 | B:-1-121 |
| A0A073FMV0 | n/a | 1PE | 7azk | e7azkB3 | B:245-366 |
| A0A073FMV0 | n/a | 1PE | 7azk | e7azkC2 | C:-1-121 |
| A0A073FMV0 | n/a | 1PE | 7azk | e7azkC3 | C:245-366 |
| A0A073FMV0 | n/a | 1PE | 7azk | e7azkD2 | D:0-122 |
| A0A073FMV0 | n/a | 1PE | 7azk | e7azkD3 | D:245-366 |