Ligand name: 3-amino-1H-isoindol-1-one
PDB ligand accession: ZS7
DrugBank: n/a
PubChem: 84381;135742374;
ChEMBL: n/a
InChI Key: MMBYJYAFFGKUDC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NC2=O)N
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAM	Download	Experimental	e5samA1	cradle loop barrel	LigPlot