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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O15178

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QSI	Download	Experimental	e5qsiA1	Immunoglobulin-like beta-sandwich	LigPlot