Ligand name: 1-{4-[(2,4-dichlorophenoxy)acetyl]piperazin-1-yl}propan-1-one
PDB ligand accession: 22C
DrugBank: n/a
PubChem: 110817114
ChEMBL: n/a
InChI Key: YJBVQFKUOLBFAH-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(CC1)C(=O)COc2ccc(cc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

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
4M22	Download	Experimental	e4m22B1 e4m22C1	P-loop domains-like P-loop domains-like	LigPlot