Ligand name: S-Pomalidomide
PDB ligand accession: Y70
DrugBank: n/a
PubChem: 9965330
ChEMBL: CHEMBL2093113
InChI Key: UVSMNLNDYGZFPF-QMMMGPOBSA-N
SMILES: c1cc2c(c(c1)N)C(=O)N(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 Q96SW2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UML	Download	Experimental	e6umlC2 e6umlE1	ETN0001 domain-like beta-beta-alpha zinc fingers	LigPlot
8D81	Download	Experimental	e8d81B2	ETN0001 domain-like	LigPlot
6H0F	Download	Experimental	e6h0fC1 e6h0fB2 e6h0fE2 e6h0fF1 e6h0fH1 e6h0fI1 e6h0fK2 e6h0fL1	beta-beta-alpha zinc fingers ETN0001 domain-like ETN0001 domain-like beta-beta-alpha zinc fingers ETN0001 domain-like beta-beta-alpha zinc fingers ETN0001 domain-like beta-beta-alpha zinc fingers	LigPlot
8OIZ	Download	Experimental	e8oizB1	ETN0001 domain-like	LigPlot
6H0G	Download	Experimental	e6h0gB1 e6h0gC1 e6h0gE2 e6h0gF1	ETN0001 domain-like beta-beta-alpha zinc fingers ETN0001 domain-like beta-beta-alpha zinc fingers	LigPlot