Ligand name: N-[(2R)-2-cyanopropyl]benzamide
PDB ligand accession: V7C
DrugBank: n/a
PubChem: 94528897
ChEMBL: n/a
InChI Key: AWGRQXJTSPUZDZ-VIFPVBQESA-N
SMILES: CC(CNC(=O)c1ccccc1)C#N
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
5SUD	Download	Experimental	e5sudB1 e5sudB2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot