Ligand name: ~{N}-[5-[2-[(1~{S})-1-cyclopropylethyl]-7-methyl-1-oxidanylidene-3~{H}-isoindol-5-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: E78
DrugBank: n/a
PubChem: 134163708
ChEMBL: CHEMBL4126445
InChI Key: CNCRCDLWUGCPSJ-LBPRGKRZSA-N
SMILES: Cc1cc(cc2c1C(=O)N(C2)C(C)C3CC3)c4c(nc(s4)NC(=O)C)C
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 O35904

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FTN	Download	Experimental	e6ftnA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot