Ligand name: 4-[4-(dimethylamino)piperidin-1-yl]sulfonylbenzaldehyde
PDB ligand accession: UHQ
DrugBank: n/a
PubChem: 155923732
ChEMBL: n/a
InChI Key: ULLUZZQSRUXOKA-UHFFFAOYSA-N
SMILES: CN(C)C1CCN(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
7NM3	Download	Experimental	e7nm3A1	Repetitive alpha hairpins	LigPlot