Ligand name: 1,1'-(piperazine-1,4-diyl)di(ethan-1-one)
PDB ligand accession: T8Y
DrugBank: n/a
PubChem: 95851
ChEMBL: n/a
InChI Key: NBQBICYRKOTWRR-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)C(=O)C
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RG0	Download	Experimental	e5rg0A1	cradle loop barrel	LigPlot