Ligand name: (2S)-3-{4-[2-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}phenyl)propan-2-yl]phenoxy}propane-1,2-diol
PDB ligand accession: W07
DrugBank: n/a
PubChem: 71737796
ChEMBL: n/a
InChI Key: NSXHQTLHHLJUGK-UGKGYDQZSA-N
SMILES: CC(C)(C)C(COc1ccc(cc1)C(C)(C)c2ccc(cc2)OCC(CO)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for W07

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13053_W07	P13053	n/a