Ligand name: 2-(4-chlorophenyl)-N-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-5-yl}methyl)-2,2-difluoroacetamide
PDB ligand accession: V4M
DrugBank: n/a
PubChem: 155289272
ChEMBL: n/a
InChI Key: PWBHUSLMHZLGRN-KRWDZBQOSA-N
SMILES: c1cc(ccc1C(C(=O)NCc2ccc3c(c2)CN(C3=O)C4CCC(=O)NC4=O)(F)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for V4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15170_V4M	P15170	n/a
2	Q96SW2_V4M	Q96SW2	n/a