Ligand name: S-Lenalidomide
PDB ligand accession: LVY
DrugBank: n/a
PubChem: 12044976
ChEMBL: n/a
InChI Key: GOTYRUGSSMKFNF-JTQLQIEISA-N
SMILES: c1cc2c(c(c1)N)CN(C2=O)C3CCC(=O)NC3=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 P0CF65

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CI2	Download	Experimental	e4ci2B2	ETN0001 domain-like	LigPlot