Ligand name: 1-(3-chloro-4-methylphenyl)-3-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-5-yl}methyl)urea
PDB ligand accession: 85C
DrugBank: n/a
PubChem: 121225589
ChEMBL: n/a
InChI Key: DOEVCIHTTTYVCC-SFHVURJKSA-N
SMILES: Cc1ccc(cc1Cl)NC(=O)NCc2ccc3c(c2)CN(C3=O)C4CCC(=O)NC4=O
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
5HXB	Download	Experimental	e5hxbX2 e5hxbZ1 e5hxbZ2 e5hxbA1 e5hxbC1 e5hxbC2	cradle loop barrel cradle loop barrel ETN0001 domain-like cradle loop barrel ETN0001 domain-like cradle loop barrel	LigPlot