Ligand name: 1-[4-(4-ethanoylpiperazin-1-yl)phenyl]guanidine
PDB ligand accession: GI7
DrugBank: n/a
PubChem: 45496564
ChEMBL: CHEMBL5204140
InChI Key: MSILSEAASITEGZ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cc2)NC(=N)N
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 Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R01	Download	Experimental	e7r01A1	Bromodomain-like	LigPlot