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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OE4	Download	Experimental	e7oe4AAA1	Bromodomain-like	LigPlot
8B5J	Download	Experimental	e8b5jAAA1	Bromodomain-like	LigPlot
7OEP	Download	Experimental	e7oepAAA1	Bromodomain-like	LigPlot
7OET	Download	Experimental	e7oetAAA1	Bromodomain-like	LigPlot
7NQ5	Download	Experimental	e7nq5AAA1	Bromodomain-like	LigPlot
7OES	Download	Experimental	e7oesAAA1	Bromodomain-like	LigPlot
8B5I	Download	Experimental	e8b5iAAA1	Bromodomain-like	LigPlot
7NQ0	Download	Experimental	e7nq0AAA1	Bromodomain-like	LigPlot