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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EH7	Download	Experimental	e4eh7A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot