Ligand name: 2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-5-oxidanyl-isoindole-1,3-dione
PDB ligand accession: F4U
DrugBank: n/a
PubChem: 44250311
ChEMBL: CHEMBL560448
InChI Key: LJBQRRQTZUJWRC-VIFPVBQESA-N
SMILES: c1cc2c(cc1O)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 Q9UJQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BQV	Download	Experimental	e7bqvA1 e7bqvB1	ETN0001 domain-like beta-beta-alpha zinc fingers	LigPlot