Ligand name: (2R)-2-phenylbutan-1-amine
PDB ligand accession: VOE
DrugBank: n/a
PubChem: 6993012
ChEMBL: n/a
InChI Key: PLWALTDUYKDGRF-VIFPVBQESA-N
SMILES: CCC(CN)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

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
5SU0	Download	Experimental	e5su0B2	Immunoglobulin-like beta-sandwich	LigPlot