Ligand name: 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL
PDB ligand accession: PE8
DrugBank: n/a
PubChem: 78798
ChEMBL: n/a
InChI Key: GLZWNFNQMJAZGY-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O
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 Q39VG1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YXM	Download	Experimental	e7yxmC1 e7yxmB2 e7yxmC1 e7yxmC2 e7yxmD2 e7yxmD1 e7yxmD2	Rubredoxin-like Thiolase-like Rubredoxin-like OB-fold Thiolase-like Thiolase-like Thiolase-like	LigPlot
7PYT	Download	Experimental	e7pytC2 e7pytB2 e7pytC1 e7pytC2 e7pytD1 e7pytD1 e7pytD2	Rubredoxin-like Thiolase-like OB-fold Rubredoxin-like Thiolase-like Thiolase-like Thiolase-like	LigPlot