Ligand name: 3-(benzyloxy)aniline
PDB ligand accession: O1D
DrugBank: n/a
PubChem: 92892
ChEMBL: CHEMBL1642680
InChI Key: IGPFOKFDBICQMC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Aminophenyl ethers

List of proteins that are targets for O1D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_O1D	O15178	n/a