Ligand name: 23-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-3,6,9,12,15,18,21-heptaoxatricosan-1-ol
PDB ligand accession: JDJ
DrugBank: n/a
PubChem: 15593895
ChEMBL: n/a
InChI Key: OJLRAIOADFIRJN-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCO

ClassyFire chemical classification:

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

List of proteins that are targets for JDJ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q603T8_JDJ	Q603T8	Cytochrome P450 51	n/a