Ligand name: 6-[(4-~{tert}-butyl-1,3-thiazol-2-yl)methyl]-4,6-diazaspiro[2.4]heptane-5,7-dione
PDB ligand accession: H5E
DrugBank: n/a
PubChem: 75517293
ChEMBL: n/a
InChI Key: CFOGTQXOCWUQMT-UHFFFAOYSA-N
SMILES: CC(C)(C)c1csc(n1)CN2C(=O)C3(CC3)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein P35270

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I79	Download	Experimental	e6i79A1 e6i79B1	Rossmann-like Rossmann-like	LigPlot