Ligand name: N-{2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}acetamide
PDB ligand accession: A9L
DrugBank: DB05676
PubChem: 11561674
ChEMBL: CHEMBL514800
InChI Key: IMOZEMNVLZVGJZ-QGZVFWFLSA-N
SMILES: CCOc1cc(ccc1OC)C(CS(=O)(=O)C)N2C(=O)c3cccc(c3C2=O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CBQ	Download	Experimental	e7cbqA1 e7cbqB1	PDEase-like PDEase-like	LigPlot