Ligand name: 4-[2-oxo-2-(piperidin-1-yl)ethyl]piperazin-1-ium
PDB ligand accession: 4XE
DrugBank: n/a
PubChem: 28378486;91826681;
ChEMBL: n/a
InChI Key: PCHXUJGLAFXWIW-UHFFFAOYSA-O
SMILES: C1CCN(CC1)C(=O)CN2CC[NH2+]CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P98170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C3H	Download	Experimental	e5c3hA1	Inhibitor of apoptosis (IAP) repeat	LigPlot