Ligand name: 2-(4-methylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone
PDB ligand accession: LPZ
DrugBank: n/a
PubChem: 6952762
ChEMBL: n/a
InChI Key: GIIIJZOPGUFGBF-UHFFFAOYSA-O
SMILES: Cc1ccc(cc1)OCC(=O)N2CC[NH+](CC2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RKH	Download	Experimental	e5rkhA1	Bromodomain-like	LigPlot