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

ClassyFire chemical classification:

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

List of proteins that are targets for W4H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W4H	P32357	n/a