Ligand name: (2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile
PDB ligand accession: V0C
DrugBank: n/a
PubChem: 28122679
ChEMBL: n/a
InChI Key: XVWJNCXBTLEMBD-GFCCVEGCSA-N
SMILES: c1cc(ccc1C(C#N)N2CCNCC2)Br

ClassyFire chemical classification:

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

List of proteins that are targets for V0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V0C	P32357	n/a