Ligand name: 1-(5-amino-1,3-dihydro-2H-isoindol-2-yl)ethan-1-one
PDB ligand accession: X1J
DrugBank: n/a
PubChem: 20754722
ChEMBL: n/a
InChI Key: YIOYWZUOBVMFGA-UHFFFAOYSA-N
SMILES: CC(=O)N1Cc2ccc(cc2C1)N

ClassyFire chemical classification:

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

List of proteins that are targets for X1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_X1J	P81947	n/a