Ligand name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PDB ligand accession: 9YU
DrugBank: n/a
PubChem: 526555
ChEMBL: n/a
InChI Key: AGWKUHGLWHMYTG-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCOCCOCCO
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
7QB4	Download	Experimental	e7qb4A1 e7qb4B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7R02	Download	Experimental	e7r02A1 e7r02B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot