Ligand name: (2R)-2-(4-chlorophenyl)-3-oxobutanenitrile
PDB ligand accession: QBS
DrugBank: n/a
PubChem: 773171
ChEMBL: n/a
InChI Key: IPBZEJZUAZXNOS-SNVBAGLBSA-N
SMILES: CC(=O)C(C#N)c1ccc(cc1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for QBS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_QBS	P61964	n/a