Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 1SFK
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Color Legend
Unassigned regionsLigand / hetero atomse1sfkA1e1sfkB1e1sfkC1e1sfkD1e1sfkE1e1sfkF1e1sfkG1e1sfkH1
ECOD domains from experimental PDB structures interacting with ligand PG4