Ligand name: 4-(4-ethanoylpiperazin-1-yl)sulfonylbenzaldehyde
PDB ligand accession: P7E
DrugBank: n/a
PubChem: 154700560
ChEMBL: n/a
InChI Key: ADTCFJRHDRXFNB-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c2ccc(cc2)C=O
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YPY	Download	Experimental	e6ypyA1	Repetitive alpha hairpins	LigPlot