Ligand name: ~{N}-[(4-fluorophenyl)methyl]-4-methoxy-aniline
PDB ligand accession: S2Y
DrugBank: n/a
PubChem: 964317
ChEMBL: n/a
InChI Key: QHNUQKUZGHGTCA-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NCc2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5P	Download	Experimental	e5r5pA1	beta-Grasp	LigPlot