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 Q82L26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A21	Download	Experimental	e3a21A4 e3a21A5 e3a21B9 e3a21A5 e3a21B8	TIM beta/alpha-barrel beta-Trefoil beta-Trefoil beta-Trefoil TIM beta/alpha-barrel	LigPlot
3A22	Download	Experimental	e3a22A8 e3a22A9 e3a22B9 e3a22A8 e3a22B9	TIM beta/alpha-barrel beta-Trefoil beta-Trefoil TIM beta/alpha-barrel beta-Trefoil	LigPlot
3A23	Download	Experimental	e3a23A11 e3a23B8	jelly-roll TIM beta/alpha-barrel	LigPlot