Ligand name: 1-[(2,4-dichlorophenoxy)acetyl]-N-(2-sulfanylethyl)piperidine-4-carboxamide
PDB ligand accession: 20H
DrugBank: n/a
PubChem: 71815953
ChEMBL: n/a
InChI Key: GMAWQTHVIIUMFA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)OCC(=O)N2CCC(CC2)C(=O)NCCS
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
4LV6	Download	Experimental	e4lv6A1 e4lv6B1	P-loop domains-like P-loop domains-like	LigPlot