Ligand name: (2S)-(4-chlorophenyl)(6-chloropyridin-2-yl)ethanenitrile
PDB ligand accession: A08
DrugBank: n/a
PubChem: 1488448
ChEMBL: n/a
InChI Key: KFUYTJBERFHHIL-NSHDSACASA-N
SMILES: c1cc(nc(c1)Cl)C(C#N)c2ccc(cc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for A08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I194_A08	Q9I194	n/a