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

ClassyFire chemical classification:

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

List of proteins that are targets for A9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_A9L	Q08499	n/a