Ligand name: 4-[(1H-pyrazol-1-yl)methyl]benzonitrile
PDB ligand accession: JOY
DrugBank: n/a
PubChem: 8834695
ChEMBL: n/a
InChI Key: FPZADNOIMZEBTC-UHFFFAOYSA-N
SMILES: c1cnn(c1)Cc2ccc(cc2)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for JOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JOY	P18031	n/a