Ligand name: 1-[4-(3-tert-butyl-4-oxidanyl-phenoxy)phenyl]ethanone
PDB ligand accession: HVO
DrugBank: n/a
PubChem: 155926635
ChEMBL: CHEMBL4760865
InChI Key: WSVZSZVSZTYTCC-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)Oc2ccc(c(c2)C(C)(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for HVO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11474_HVO	P11474	n/a