Ligand name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
PDB ligand accession: 54U
DrugBank: n/a
PubChem: 712441
ChEMBL: CHEMBL202608
InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cc2)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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CUA	Download	Experimental	e5cuaA1	Bromodomain-like	LigPlot