Ligand name: ethyl 3-methyl-4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate
PDB ligand accession: 88P
DrugBank: n/a
PubChem: 101481444
ChEMBL: CHEMBL4089989
InChI Key: QMQMLKBVJSOVCI-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c2c(c([nH]1)C)C(=O)CCC2
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UEP	Download	Experimental	e5uepA1	Bromodomain-like	LigPlot