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
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A4Y	Download	Experimental	e8a4yA1	Coronavirus nsp1	LigPlot