Ligand name: 1-(4-methylphenyl)sulfonyl-4-(2-methylpropyl)piperazine
PDB ligand accession: UGN
DrugBank: n/a
PubChem: 113072895
ChEMBL: n/a
InChI Key: VDISKSVXKJQHCZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N2CCN(CC2)CC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for UGN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_UGN	P31947	n/a