Ligand name: (2R)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: 57N
DrugBank: n/a
PubChem: 51607467
ChEMBL: n/a
InChI Key: PWRVRDCBFYLYFU-MRXNPFEDSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2nccs2)N3Cc4ccccc4C3=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 P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A2A	Download	Experimental	e7a2aA1 e7a2aB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5D41	Download	Experimental	e5d41A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6Z4D	Download	Experimental	e6z4dB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot