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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RGN	Download	Experimental	e5rgnA1	cradle loop barrel	LigPlot