Ligand name: N-{1-[(2,4-dichlorophenoxy)acetyl]piperidin-4-yl}-4-sulfanylbutanamide
PDB ligand accession: 20G
DrugBank: n/a
PubChem: 71815954
ChEMBL: CHEMBL4303198
InChI Key: ZPXCEHMKUTXHRZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)OCC(=O)N2CCC(CC2)NC(=O)CCCS
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
4LUC	Download	Experimental	e4lucA1 e4lucB1	P-loop domains-like P-loop domains-like	LigPlot