Ligand name: [3-(benzyloxy)phenyl]methanol
PDB ligand accession: 0OP
DrugBank: n/a
PubChem: 74341
ChEMBL: n/a
InChI Key: AFKLSWIRJUJWKY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
4EH8	Download	Experimental	e4eh8A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot