Ligand name: 3,3,3-tris(fluoranyl)-1-piperazin-1-yl-propan-1-one
PDB ligand accession: S7A
DrugBank: n/a
PubChem: 16777605
ChEMBL: n/a
InChI Key: RUISULBDMIMYAZ-UHFFFAOYSA-N
SMILES: C1CN(CCN1)C(=O)CC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for S7A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_S7A	Q32ZE1	n/a
2	P01584_S7A	P01584	n/a