Ligand name: (3S)-3-hydroxy-2-methyl-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: R8V
DrugBank: n/a
PubChem: 819572
ChEMBL: n/a
InChI Key: UCEXMNLISKKYAE-QMMMGPOBSA-N
SMILES: CN1C(c2ccccc2C1=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for R8V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_R8V	P32357	n/a
2	P11838_R8V	P11838	n/a