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

ClassyFire chemical classification:

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

List of proteins that are targets for 9YU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_9YU	P21836	n/a