Ligand name: 2,3,5,6-tetrafluoro-4-(piperidin-1-yl)benzenesulfonamide
PDB ligand accession: 3UG
DrugBank: n/a
PubChem: 91809487
ChEMBL: CHEMBL3797893
InChI Key: VVFJHOCIYNHEFY-UHFFFAOYSA-N
SMILES: C1CCN(CC1)c2c(c(c(c(c2F)F)S(=O)(=O)N)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for 3UG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_3UG	P00915	n/a