Ligand name: (2R)-amino(3-chlorophenyl)acetonitrile
PDB ligand accession: UWR
DrugBank: n/a
PubChem: 22978945
ChEMBL: n/a
InChI Key: MHUPYXJSGAMNFY-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)Cl)C(C#N)N

ClassyFire chemical classification:

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

List of proteins that are targets for UWR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_UWR	P32357	n/a