Ligand name: (2R)-2-methyl-4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-ium
PDB ligand accession: 4YD
DrugBank: n/a
PubChem: 91826687
ChEMBL: n/a
InChI Key: FZALEHHAYIXXFT-SNVBAGLBSA-O
SMILES: CC1CN(CC[NH2+]1)CC(=O)N2CCCC2
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
5C7B	Download	Experimental	e5c7bA1	Inhibitor of apoptosis (IAP) repeat	LigPlot