Attributes
UniProt ID
Protein Name
deleted
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: 3O84
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Color Legend
Unassigned regionsLigand / hetero atomse3o84A1e3o84A2e3o84A3e3o84B1e3o84B2e3o84B3