Ligand name: 1-[4-(prop-2-yn-1-yl)piperazin-1-yl]ethan-1-one
PDB ligand accession: Q6U
DrugBank: n/a
PubChem: 19261712
ChEMBL: n/a
InChI Key: IUAFKLWCODTXIO-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)CC#C
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
7GHH	Download	Experimental	e7ghhA2	cradle loop barrel	LigPlot