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
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 Q9NTG7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BN4	Download	Experimental	e4bn4A1	Rossmann-like	LigPlot