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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HM1	Download	Experimental	e4hm1A2	TBP-like	LigPlot