Ligand name: 4-{[(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]oxy}-3,5-dimethylphenyl acetate
PDB ligand accession: SS7
DrugBank: n/a
PubChem: 12101333
ChEMBL: n/a
InChI Key: UICXIWCGDWFHDK-AWEZNQCLSA-N
SMILES: Cc1cc(cc(c1OCC(C)N2C(=O)c3ccccc3C2=O)C)OC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for SS7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q834R3_SS7	Q834R3	n/a