Ligand name: 1,4,7,10,13-pentaoxacyclopentadecane
PDB ligand accession: EYO
DrugBank: n/a
PubChem: 36336
ChEMBL: CHEMBL156289
InChI Key: VFTFKUDGYRBSAL-UHFFFAOYSA-N
SMILES: C1COCCOCCOCCOCCO1
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 B5MGN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LZX	Download	Experimental	e6lzxA1 e6lzxB2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot