Attributes
UniProt ID
Protein Name
Dehydrogenase
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: 8HK0
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Color Legend
Unassigned regionsLigand / hetero atomse8hk0A1e8hk0A2e8hk0A3e8hk0B1e8hk0B2e8hk0B3e8hk0C1e8hk0C2e8hk0C3e8hk0D1e8hk0D2e8hk0D3
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1W5T3Z2 | n/a | 1PE | 8hk0 | e8hk0A2 | A:230-376 |
| A0A1W5T3Z2 | n/a | 1PE | 8hk0 | e8hk0A3 | A:1-120 |