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 Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UY9	Download	Experimental	e5uy9A1 e5uy9A2	FKBP-like WW domain-like	LigPlot
3TDB	Download	Experimental	e3tdbA3 e3tdbA2	WW domain-like FKBP-like	LigPlot
3TCZ	Download	Experimental	e3tczA3 e3tczA2	WW domain-like FKBP-like	LigPlot
2ITK	Download	Experimental	e2itkA3 e2itkA2	WW domain-like FKBP-like	LigPlot
4QIB	Download	Experimental	e4qibA1 e4qibA2	WW domain-like FKBP-like	LigPlot
3ODK	Download	Experimental	e3odkA1 e3odkA2	FKBP-like WW domain-like	LigPlot
3OOB	Download	Experimental	e3oobA1	FKBP-like	LigPlot