Ligand name: (1S)-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine
PDB ligand accession: VJ0
DrugBank: n/a
PubChem: 7016603
ChEMBL: n/a
InChI Key: WGUPBBABCUKYCC-LURJTMIESA-N
SMILES: CC(c1ccc(c(c1)F)OC)N
Drug action: n/a

ClassyFire chemical classification:

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

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
7FLT	Download	Experimental	e7fltB2	Immunoglobulin-like beta-sandwich	LigPlot