Ligand name: 1-(4-phenylpiperazin-1-yl)ethan-1-one
PDB ligand accession: 8RS
DrugBank: n/a
PubChem: 205876
ChEMBL: n/a
InChI Key: YFBOBXSXWBMZCY-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccccc2
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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POK	Download	Experimental	e5pokA1 e5pokB1	Bromodomain-like Bromodomain-like	LigPlot