Ligand name: 1-[4-(trifluoromethoxy)phenyl]methanamine
PDB ligand accession: 1FD
DrugBank: n/a
PubChem: 571846
ChEMBL: CHEMBL216733
InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)OC(F)(F)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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IFY	Download	Experimental	e4ifyA8	Alpha-beta plaits	LigPlot