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

ClassyFire chemical classification:

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

List of proteins that are targets for 1FD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1FD	P03366	n/a