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:

List of proteins that are targets for EYO

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 B5MGN9_EYO B5MGN9 Glycosyltransferase (EC 2.4.1.-) n/a