Ligand name: (3~{a}~{R},5~{S},7~{a}~{S})-5-phenyl-3~{a},4,5,6,7,7~{a}-hexahydroisoindole-1,3-dione
PDB ligand accession: A8H
DrugBank: n/a
PubChem: 2733714
ChEMBL: n/a
InChI Key: SHLALXCFPAKZHG-SDDRHHMPSA-N
SMILES: c1ccc(cc1)C2CCC3C(C2)C(=O)NC3=O
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 O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OS4	Download	Experimental	e5os4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot