Ligand name: N-(2,3-dihydro-1H-inden-5-yl)acetamide
PDB ligand accession: QO6
DrugBank: n/a
PubChem: 583823
ChEMBL: CHEMBL63607
InChI Key: WOYOJAPRKMBKEU-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)CCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for QO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QO6	P0DTD1	n/a