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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q8SXQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XZ4	Download	Experimental	e2xz4A1	N-acetylmuramoyl-L-alanine amidase-like	LigPlot