Ligand name: ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL)
PDB ligand accession: DR6
DrugBank: DB04682
PubChem: 14123494
ChEMBL: n/a
InChI Key: WEGJDERSZWOWIB-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

ClassyFire chemical classification:

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

List of proteins that are targets for DR6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02588_DR6	P02588	n/a
2	P02585_DR6	P02585	n/a