Ligand name: 1-(5-amino-1,3-dihydro-2H-isoindol-2-yl)ethan-1-one
PDB ligand accession: X1J
DrugBank: n/a
PubChem: 20754722
ChEMBL: n/a
InChI Key: YIOYWZUOBVMFGA-UHFFFAOYSA-N
SMILES: CC(=O)N1Cc2ccc(cc2C1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindoles

List of PDB structures and/or AlphaFold models with target protein P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S65	Download	Experimental	e5s65C1	Rossmann-like	LigPlot