Ligand name: 2-methyl-3~{H}-isoindol-1-one
PDB ligand accession: 5WV
DrugBank: n/a
PubChem: 220657
ChEMBL: CHEMBL502075
InChI Key: JHMBTUMIVBSJFS-UHFFFAOYSA-N
SMILES: CN1Cc2ccccc2C1=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 Q92831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FE2	Download	Experimental	e5fe2A1 e5fe2B1	Bromodomain-like Bromodomain-like	LigPlot