Ligand name: 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL
PDB ligand accession: TON
DrugBank: n/a
PubChem: 24775
ChEMBL: CHEMBL1236356
InChI Key: LBCZOTMMGHGTPH-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of proteins that are targets for TON

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G1T7U7_TON	G1T7U7	n/a
2	O24164_TON	O24164	n/a
3	Q02083_TON	Q02083	n/a