Ligand name: 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
PDB ligand accession: ETE
DrugBank: DB04332
PubChem: 90263
ChEMBL: CHEMBL1232586
InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCO
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 A9CI81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G20	Download	Experimental	e6g20A1 e6g20A3 e6g20B2 e6g20B3	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot
6G1Z	Download	Experimental	e6g1zA1 e6g1zA3 e6g1zB2 e6g1zB3	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot