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 P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TD2	Download	Experimental	e6td2A1 e6td2B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
5FUM	Download	Experimental	e5fumA1 e5fumB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
5OV9	Download	Experimental	e5ov9A1 e5ov9B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
3ZLV	Download	Experimental	e3zlvA1 e3zlvB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
4A23	Download	Experimental	e4a23A1 e4a23B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2WHR	Download	Experimental	e2whrA1 e2whrB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
3ZLT	Download	Experimental	e3zltA1 e3zltB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot