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
Drug action: n/a

ClassyFire chemical classification:

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

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
5RGP	Download	Experimental	e5rgpA1	cradle loop barrel	LigPlot