Ligand name: 1-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: U1A
DrugBank: n/a
PubChem: 882306
ChEMBL: n/a
InChI Key: RSIVSBAWSQRGLN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N2CCN(CC2)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for U1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U1A	P0DTD1	n/a