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
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 Q96SW2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XK9	Download	Experimental	e6xk9X1 e6xk9Z1 e6xk9Z2 e6xk9A1 e6xk9C1 e6xk9C2	cradle loop barrel cradle loop barrel ETN0001 domain-like cradle loop barrel ETN0001 domain-like cradle loop barrel	LigPlot