Ligand name: ~{N}-[4-methyl-5-(1-oxidanylidene-7-sulfamoyl-isoindol-5-yl)-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: FGE
DrugBank: n/a
PubChem: 137322697
ChEMBL: n/a
InChI Key: LTKQWKJDTSYBED-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2cc3c(c(c2)S(=O)(=O)N)C(=O)N=C3
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
6GY0	Download	Experimental	e6gy0A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot