Ligand name: 2,3-dihydro-1H-inden-1-one
PDB ligand accession: 1ON
DrugBank: n/a
PubChem: 6735
ChEMBL: n/a
InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

List of proteins that are targets for 1ON

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A111_1ON	P0A111	n/a