Ligand name: 4-piperidin-1-ylsulfonylbenzaldehyde
PDB ligand accession: UG8
DrugBank: n/a
PubChem: 21051090
ChEMBL: n/a
InChI Key: KUSDDEPOUVZOCG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)S(=O)(=O)N2CCCCC2

ClassyFire chemical classification:

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

List of proteins that are targets for UG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_UG8	P31947	n/a