Ligand name: (2S)-4-(3,4-difluorophenyl)butan-2-amine
PDB ligand accession: V3R
DrugBank: n/a
PubChem: 52420704
ChEMBL: n/a
InChI Key: TVJUZDQYBVCQIX-ZETCQYMHSA-N
SMILES: CC(CCc1ccc(c(c1)F)F)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SU7	Download	Experimental	e5su7B1	Immunoglobulin-like beta-sandwich	LigPlot