Ligand name: N-{1-[(2,4-dichlorophenoxy)acetyl]piperidin-4-yl}ethanesulfonamide
PDB ligand accession: 21M
DrugBank: n/a
PubChem: 108565292
ChEMBL: n/a
InChI Key: XSFRSTBQVCUTJX-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)NC1CCN(CC1)C(=O)COc2ccc(cc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M1T	Download	Experimental	e4m1tB1	P-loop domains-like	LigPlot