Ligand name: 1 1-(4-(2-nitrophenyl)piperazin-1-yl)ethan-1-one
PDB ligand accession: T2J
DrugBank: n/a
PubChem: 4379552
ChEMBL: n/a
InChI Key: LEDSXFUCNNKEDB-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccccc2[N+](=O)[O-]
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
5REM	Download	Experimental	e5remA1	cradle loop barrel	LigPlot