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Attributes

UniProt ID
Protein Name
Streptavidin
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: 3RDM
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Color Legend
Unassigned regionsLigand / hetero atomse3rdmA1
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/a1PE3rdme3rdmA1A:25-147
P22629n/a1PE3rdse3rdsA1A:12-134
P22629n/a1PE3rdue3rduA1A:12-135
P22629n/a1PE3re5e3re5A1A:11-135