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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K5Z	Download	Experimental	e4k5zA1	cradle loop barrel	LigPlot