Attributes
UniProt ID
Protein Name
Putative hydrolase
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: 6N9Q
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Color Legend
Unassigned regionsLigand / hetero atomse6n9qD1e6n9qP1
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A023DFE8 | n/a | 1PE | 6n9q | e6n9qD1 | D:7-150,D:170-283 |
| A0A023DFE8 | n/a | 1PE | 6n9q | e6n9qP1 | P:7-150,P:170-283 |
| A0A023DFE8 | n/a | 1PE | 6n9r | e6n9rA1 | A:8-150,A:170-283 |
| A0A023DFE8 | n/a | 1PE | 6n9r | e6n9rP1 | P:8-150,P:170-283 |
| A0A023DFE8 | n/a | 1PE | 6n9r | e6n9rX1 | X:8-150,X:170-283 |