Ligand name: 4-(4-methylpiperazin-1-yl)sulfonylbenzaldehyde
PDB ligand accession: UHW
DrugBank: n/a
PubChem: 59846222
ChEMBL: n/a
InChI Key: YIEAFXUNUVTOQC-UHFFFAOYSA-N
SMILES: CN1CCN(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
7NLE	Download	Experimental	e7nleA1	Repetitive alpha hairpins	LigPlot