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

ClassyFire chemical classification:

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

List of proteins that are targets for 0OP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_0OP	Q16539	n/a