Ligand name: N-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl]-4-methylbenzenesulfonamide
PDB ligand accession: GCZ
DrugBank: DB01120
PubChem: 667431
ChEMBL: n/a
InChI Key: BOVGTQGAOIONJV-BETUJISGSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)NN2CC3CCCC3C2

ClassyFire chemical classification:

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

List of proteins that are targets for GCZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q09428_GCZ	Q09428	binder
2	P15692_GCZ	P15692	other/unknown
3	P42330_GCZ	P42330	n/a