Ligand name: 2-cyano-~{N}-(pyridin-4-ylmethyl)ethanamide
PDB ligand accession: S34
DrugBank: n/a
PubChem: 304876
ChEMBL: n/a
InChI Key: ACPRFCGKSGKRCH-UHFFFAOYSA-N
SMILES: c1cnccc1CNC(=O)CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of proteins that are targets for S34

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_S34	Q9BRQ3	n/a