Ligand name: (2R)-2-(5-fluoro-2-hydroxyphenyl)-2-{1-oxo-6-[4-(piperazin-1-yl)phenyl]-1,3-dihydro-2H-isoindol-2-yl}-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: JBJ
DrugBank: n/a
PubChem: 124173751
ChEMBL: n/a
InChI Key: VHQVOTINPRYDAO-AREMUKBSSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)C(=O)N(C3)C(c4cc(ccc4O)F)C(=O)Nc5nccs5)N6CCNCC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for JBJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_JBJ	P00533	n/a