DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptide and tripeptide permease B
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: 8B17
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Color Legend
Unassigned regionsLigand / hetero atomse8b17A1e8b17A2e8b17B1
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36837n/a1PE8b17e8b17A2A:233-484
P36837n/a1PE8b18e8b18A2A:233-484
P36837n/a1PE8b19e8b19A1A:233-484
P36837n/a1PE8b1ae8b1aA1A:233-484
P36837n/a1PE8b1be8b1bA2A:233-484
P36837n/a1PE8b1ce8b1cA2A:233-484
P36837n/a1PE8b1de8b1dA1A:233-484
P36837n/a1PE8b1ee8b1eA1A:233-484
P36837n/a1PE8b1fe8b1fA1A:233-484
P36837n/a1PE8b1ge8b1gA1A:233-484
P36837n/a1PE8b1he8b1hA2A:233-484
P36837n/a1PE8b1ie8b1iA1A:233-484
P36837n/a1PE8b1je8b1jA2A:233-484
P36837n/a1PE8b1ke8b1kA1A:233-484