Ligand name: 5-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-2,3-dihydroinden-1-one
PDB ligand accession: 6SR
DrugBank: n/a
PubChem: 137348519
ChEMBL: CHEMBL4074543
InChI Key: JAFWBQRYWNPFPG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N3CCN(CC3)c4ccc5c(c4)CCC5=O)OCO2

ClassyFire chemical classification:

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

List of proteins that are targets for 6SR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A4X7_6SR	P0A4X7	n/a