Ligand name: 4-(4-pyrrolidin-1-ylpiperidin-1-yl)sulfonylbenzaldehyde
PDB ligand accession: UHN
DrugBank: n/a
PubChem: 155923731
ChEMBL: n/a
InChI Key: OBIKKFYXQXDQPX-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)S(=O)(=O)N2CCC(CC2)N3CCCC3
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
7NM1	Download	Experimental	e7nm1A1	Repetitive alpha hairpins	LigPlot