Ligand name: ~{N}-(4-cyanophenyl)ethanamide
PDB ligand accession: S0P
DrugBank: n/a
PubChem: 37256
ChEMBL: n/a
InChI Key: UFKRTEWFEYWIHD-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for S0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_S0P	Q9BRQ3	n/a