Ligand name: (2S)-3-{4-[4-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}phenyl)heptan-4-yl]phenoxy}propane-1,2-diol
PDB ligand accession: W12
DrugBank: n/a
PubChem: 71737797
ChEMBL: n/a
InChI Key: PJASVJJQJUYPCG-OZXSUGGESA-N
SMILES: CCCC(CCC)(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 W12

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13053_W12	P13053	n/a