Ligand name: 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE
PDB ligand accession: O4B
DrugBank: n/a
PubChem: 28557
ChEMBL: CHEMBL155204
InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N
SMILES: C1COCCOCCOCCOCCOCCO1
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 P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JY1	Download	Experimental	e7jy1A1 e7jy1C1	Globin-like Globin-like	LigPlot
7JY0	Download	Experimental	e7jy0A1 e7jy0C1	Globin-like Globin-like	LigPlot
3WHM	Download	Experimental	e3whmA1 e3whmE1	Globin-like Globin-like	LigPlot
7JY3	Download	Experimental	e7jy3A1 e7jy3C1	Globin-like Globin-like	LigPlot
7JXZ	Download	Experimental	e7jxzA1 e7jxzC1	Globin-like Globin-like	LigPlot