Ligand name: (2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane-1,2-diol
PDB ligand accession: YR3
DrugBank: n/a
PubChem: 24936209
ChEMBL: CHEMBL272304
InChI Key: AIKLCYAFOOBGEV-OZXSUGGESA-N
SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(CO)O)c2ccc(c(c2)C)OCC(C(C)(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for YR3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13053_YR3	P13053	n/a