Ligand name: (2R)-2-{4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)pentan-3-yl]-2-methylphenoxy}butane-1,4-diol
PDB ligand accession: YR4
DrugBank: n/a
PubChem: 56603803
ChEMBL: CHEMBL1834893
InChI Key: DKNLNQKPISQAEP-SQHAQQRYSA-N
SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(C(C)(C)C)O)c2ccc(c(c2)C)OC(CCO)CO

ClassyFire chemical classification:

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

List of proteins that are targets for YR4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13053_YR4	P13053	n/a