Ligand name: N-[(1S)-1-cyanopropyl]benzamide
PDB ligand accession: W4H
DrugBank: n/a
PubChem: 92176958
ChEMBL: n/a
InChI Key: UAMIRZPPHTZDMI-JTQLQIEISA-N
SMILES: CCC(C#N)NC(=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

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
7FOP	Download	Experimental	e7fopB1 e7fopB2	Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot