Ligand name: 2-oxidanylisoindole-1,3-dione
PDB ligand accession: J66
DrugBank: n/a
PubChem: 10665
ChEMBL: CHEMBL276057
InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)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 Q6WVP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EJI	Download	Experimental	e7ejiA1 e7ejiC1	Rossmann-like Rossmann-like	LigPlot
7EJH	Download	Experimental	e7ejhA1 e7ejhB1 e7ejhC1 e7ejhD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot