Ligand name: (2R)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: 57N
DrugBank: n/a
PubChem: 51607467
ChEMBL: n/a
InChI Key: PWRVRDCBFYLYFU-MRXNPFEDSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2nccs2)N3Cc4ccccc4C3=O

ClassyFire chemical classification:

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

List of proteins that are targets for 57N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_57N	P00533	n/a