Ligand name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
PDB ligand accession: O7R
DrugBank: n/a
PubChem: 145220
ChEMBL: n/a
InChI Key: MMVUJVASBDVNGJ-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc2c(c1)CCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Acetophenones

List of PDB structures and/or AlphaFold models with target protein P00954

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I1Z	Download	Experimental	e8i1zA1 e8i1zB1	HUP domain-like HUP domain-like	LigPlot