Attributes
UniProt ID
Protein Name
n/a
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5C0C
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Color Legend
Unassigned regionsLigand / hetero atomse5c0cA1e5c0cA2e5c0cB1e5c0cD1e5c0cD2e5c0cE1e5c0cE2e5c0cF1e5c0cF2e5c0cG1e5c0cI1e5c0cI2e5c0cJ1e5c0cJ2