Ligand name: (3~{S})-3-[2-[(2~{R})-pyrrolidin-2-yl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one
PDB ligand accession: F0N
DrugBank: n/a
PubChem: 138756243
ChEMBL: n/a
InChI Key: ZSGGJAFOTVJSHX-AEFFLSMTSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)C3CCCN3)C4c5ccccc5C(=O)N4
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GJ5	Download	Experimental	e6gj5A1 e6gj5B1	P-loop domains-like P-loop domains-like	LigPlot