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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5DM5
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Color Legend
Unassigned regionsLigand / hetero atomse5dm5A1e5dm5B1e5dm5C1e5dm5D1e5dm5E1e5dm5F1
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7CIM6DB02327PGE5dm5e5dm5B1B:14-138
Q7CIM6DB02327PGE5dm5e5dm5C1C:14-139
Q7CIM6DB02327PGE5dm5e5dm5D1D:13-138