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 D7C0E5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZBO	Download	Experimental	e4zboA1 e4zboC1 e4zboD1	Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like	LigPlot
4ZBT	Download	Experimental	e4zbtA1 e4zbtC1 e4zbtD1 e4zbtA1 e4zbtB1 e4zbtC1	Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like	LigPlot