Ligand name: 2-(2,4-dichlorophenoxy)-N-[4-(1-piperidinylmethyl)phenyl]acetamide
PDB ligand accession: GC8
DrugBank: n/a
PubChem: 1395053
ChEMBL: CHEMBL1459580
InChI Key: KHNVQJDWUHRVDK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCCCC2)NC(=O)COc3ccc(cc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FOQ	Download	Experimental	e5foqA1 e5foqB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot