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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for Q6U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q6U	P0DTD1	n/a