Ligand name: 6-chloro-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: 1P7
DrugBank: n/a
PubChem: 12496475
ChEMBL: CHEMBL2381486
InChI Key: VCEOKEOSVQLRNW-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)C(=O)NC2

ClassyFire chemical classification:

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

List of proteins that are targets for 1P7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23946_1P7	P23946	n/a