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: 6JG1
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Color Legend
Unassigned regionsLigand / hetero atomse6jg1A1e6jg1A2
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A287SCR5 | n/a | 1PE | 6jg1 | e6jg1A1 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jg2 | e6jg2A2 | A:-1-388 |
| A0A287SCR5 | n/a | 1PE | 6jg6 | e6jg6A2 | A:-3-388 |
| A0A287SCR5 | n/a | 1PE | 6jg7 | e6jg7A2 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jga | e6jgaA1 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jgb | e6jgbA1 | A:-3-388 |
| A0A287SCR5 | n/a | 1PE | 6jgc | e6jgcA1 | A:-3-388 |
| A0A287SCR5 | n/a | 1PE | 6jgc | e6jgcA2 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jgd | e6jgdA1 | A:-3-388 |
| A0A287SCR5 | n/a | 1PE | 6jge | e6jgeA2 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jgg | e6jggA2 | A:-3-388 |
| A0A287SCR5 | n/a | 1PE | 6jgk | e6jgkA1 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jgk | e6jgkA2 | A:-3-388 |
| A0A287SCR5 | n/a | 1PE | 6jgl | e6jglA1 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jgn | e6jgnA1 | A:0-388 |
| A0A287SCR5 | n/a | 1PE | 6jgn | e6jgnA2 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jgo | e6jgoA2 | A:1-388 |
| A0A287SCR5 | n/a | 1PE | 6jgp | e6jgpA1 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jgr | e6jgrA1 | A:0-388 |
| A0A287SCR5 | n/a | 1PE | 6jgs | e6jgsA2 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6jgt | e6jgtA2 | A:-3-388 |
| A0A287SCR5 | n/a | 1PE | 6l1j | e6l1jA2 | A:-2-388 |
| A0A287SCR5 | n/a | 1PE | 6md6 | e6md6A1 | A:389-602 |
| A0A287SCR5 | n/a | 1PE | 6md6 | e6md6A2 | A:-1-388 |