Ligand name: (1S,2S)-N-{4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-(pyridin-3-yl)cyclopropane-1-carboxamide
PDB ligand accession: C5V
DrugBank: n/a
PubChem: 134814226
ChEMBL: CHEMBL4205098
InChI Key: ZFFWKXDUNGUFER-RTWAWAEBSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)Cc3ccc(cc3)NC(=O)C4CC4c5cccnc5

ClassyFire chemical classification:

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

List of proteins that are targets for C5V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_C5V	P43490	n/a