Ligand name: 2,3-dihydro-1H-indene
PDB ligand accession: 16N
DrugBank: n/a
PubChem: 10326
ChEMBL: CHEMBL370687
InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCC2
Drug action: n/a

ClassyFire chemical classification:

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

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
4HM4	Download	Experimental	e4hm4A2	TBP-like	LigPlot
4HM5	Download	Experimental	e4hm5A2	TBP-like	LigPlot