DrugDomain logoDrugDomain

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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5THK
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Color Legend
Unassigned regionsLigand / hetero atomse5thkA1e5thkB1e5thkC1e5thkD1e5thkE1e5thkF1e5thkG1e5thkH1
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4E8W7n/a1PE5thke5thkA1A:3-257
B4E8W7n/a1PE5thke5thkC1C:3-257
B4E8W7n/a1PE5thke5thkH1H:2-257