Ligand name: 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
PDB ligand accession: 1PG
DrugBank: DB02042
PubChem: 90255
ChEMBL: CHEMBL1229767
InChI Key: SLNYBUIEAMRFSZ-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCO
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 Q9N1X4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BBE	Download	Experimental	e6bbeA1	C-type lectin-like	LigPlot