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 Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U86	Download	Experimental	e4u86A1 e4u86A2	FKBP-like WW domain-like	LigPlot
2ZR6	Download	Experimental	e2zr6A1 e2zr6A2	WW domain-like FKBP-like	LigPlot
2ZQT	Download	Experimental	e2zqtA1 e2zqtA2	WW domain-like FKBP-like	LigPlot
2ZR5	Download	Experimental	e2zr5A1 e2zr5A2	WW domain-like FKBP-like	LigPlot
2ZQV	Download	Experimental	e2zqvA2	FKBP-like	LigPlot
2ZR4	Download	Experimental	e2zr4A1 e2zr4A2	WW domain-like FKBP-like	LigPlot
1PIN	Download	Experimental	e1pinA2	FKBP-like	LigPlot
2ZQS	Download	Experimental	e2zqsA1 e2zqsA2	WW domain-like FKBP-like	LigPlot