Ligand name: (3-phenoxyphenyl)methanol
PDB ligand accession: 0OO
DrugBank: n/a
PubChem: 26295
ChEMBL: CHEMBL1869836
InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 0OO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_0OO	Q16539	n/a