Ligand name: 2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanoic acid
PDB ligand accession: OP2
DrugBank: n/a
PubChem: 12518745
ChEMBL: n/a
InChI Key: SXGGZTBEWZFLBZ-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCC(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OP2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NTG7_OP2	Q9NTG7	n/a