Ligand name: (2S)-3-{4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}phenyl)pentan-3-yl]phenoxy}propane-1,2-diol
PDB ligand accession: O11
DrugBank: n/a
PubChem: 46927350
ChEMBL: n/a
InChI Key: HPEKDMRENBLBLH-URXFXBBRSA-N
SMILES: CCC(CC)(c1ccc(cc1)OCC(CO)O)c2ccc(cc2)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 O11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13053_O11	P13053	n/a