Ligand name: (3R)-3-amino-3-phenylpropanenitrile
PDB ligand accession: W6L
DrugBank: n/a
PubChem: 66957844
ChEMBL: CHEMBL4565195
InChI Key: YHBWEFKGUHZLOA-SECBINFHSA-N
SMILES: c1ccc(cc1)C(CC#N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
7FP6	Download	Experimental	e7fp6B1	Immunoglobulin-like beta-sandwich	LigPlot