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

ClassyFire chemical classification:

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

List of proteins that are targets for H5E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35270_H5E	P35270	n/a