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 P01040

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GT0	Download	Experimental	e8gt0B1	Cystatin-like	LigPlot
8GT7	Download	Experimental	e8gt7B1 e8gt7C1 e8gt7D1	Cystatin-like Cysteine proteinases-like Cystatin-like	LigPlot