Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UKXKPKBTMYNOFS-UHFFFAOYSA-N
SMILES
CCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2PYE
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Color Legend
Unassigned regionsLigand / hetero atomse2pyeA1e2pyeA2e2pyeB1e2pyeD1e2pyeD2e2pyeE1e2pyeE2