Ligand name: 1-{4-[(2,4-dimethylphenyl)sulfonyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: U1M
DrugBank: n/a
PubChem: 26865112
ChEMBL: n/a
InChI Key: VKTWNRQXKPNSFH-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)S(=O)(=O)N2CCN(CC2)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for U1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U1M	P0DTD1	n/a