Ligand name: (4R)-4-(2-amino-1,3-thiazol-4-yl)-1-oxaspiro[4.5]decan-2-one
PDB ligand accession: 8G5
DrugBank: n/a
PubChem: 800171
ChEMBL: n/a
InChI Key: TYUHVGOUDDESRF-MRVPVSSYSA-N
SMILES: c1c(nc(s1)N)C2CC(=O)OC23CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N1G	Download	Experimental	e5n1gA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot