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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for EYO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B5MGN9_EYO	B5MGN9	n/a