Ligand name: 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
PDB ligand accession: PE4
DrugBank: n/a
PubChem: 448032
ChEMBL: n/a
InChI Key: PJWQOENWHPEPKI-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q8EEC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AWT	Download	Experimental	e4awtA1	TIM beta/alpha-barrel	LigPlot
2GOU	Download	Experimental	e2gouA1	TIM beta/alpha-barrel	LigPlot
4AWS	Download	Experimental	e4awsA1	TIM beta/alpha-barrel	LigPlot
4AWU	Download	Experimental	e4awuA1	TIM beta/alpha-barrel	LigPlot