Ligand name: N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
PDB ligand accession: ZB4
DrugBank: n/a
PubChem: 94784693
ChEMBL: CHEMBL4856175
InChI Key: OVTXOMMQHRIKGL-SFTDATJTSA-N
SMILES: COc1ccccc1N2CCN(CC2)C3CCCCC3NS(=O)(=O)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for ZB4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZU1_ZB4	Q9GZU1	n/a