Ligand name: 4-(2-hydroxyethyl)benzonitrile
PDB ligand accession: JMD
DrugBank: n/a
PubChem: 2800815
ChEMBL: CHEMBL4534422
InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCO)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for JMD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JMD	P18031	n/a