Ligand name: ~{N}-cyclohexyl-4-methanoyl-~{N}-methyl-benzenesulfonamide
PDB ligand accession: UHT
DrugBank: n/a
PubChem: 155923733
ChEMBL: n/a
InChI Key: WNAONUSEYNPQAW-UHFFFAOYSA-N
SMILES: CN(C1CCCCC1)S(=O)(=O)c2ccc(cc2)C=O

ClassyFire chemical classification:

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

List of proteins that are targets for UHT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_UHT	P31947	n/a