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

ClassyFire chemical classification:

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

List of proteins that are targets for F0N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_F0N	P01116	n/a