Ligand name: (2S)-3-{4-[2-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propan-2-yl]-2-methylphenoxy}propane-1,2-diol
PDB ligand accession: T08
DrugBank: n/a
PubChem: 71737798
ChEMBL: n/a
InChI Key: QOQDEYISGNGHKZ-URXFXBBRSA-N
SMILES: Cc1cc(ccc1OCC(CO)O)C(C)(C)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 T08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13053_T08	P13053	n/a