Ligand name: 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
PDB ligand accession: PE4
DrugBank: n/a
PubChem: 448032
ChEMBL: n/a
InChI Key: PJWQOENWHPEPKI-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCCOCCO
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 Q49610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FHJ	Download	Experimental	e2fhjD1 e2fhjA1 e2fhjB1 e2fhjA2 e2fhjC2 e2fhjD1 e2fhjC1 e2fhjD2	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot