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 P17562

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VD1	Download	Experimental	e6vd1A1 e6vd1A2 e6vd1A3 e6vd1B1 e6vd1B2 e6vd1B3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot
6VD2	Download	Experimental	e6vd2A1 e6vd2A2 e6vd2A3 e6vd2B1 e6vd2B2 e6vd2B3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot