Ligand name: 3-ethyl-1-[(1~{R},8~{S},9~{S},10~{S})-10-oxidanyl-11-oxatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-9-yl]imidazolidine-2,4-dione
PDB ligand accession: LXS
DrugBank: n/a
PubChem: 146025944
ChEMBL: n/a
InChI Key: GHZIAZMBFWRVPL-XDQVBPFNSA-N
SMILES: CCN1C(=O)CN(C1=O)C2C3c4ccccc4C(C2O)O3
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R9J	Download	Experimental	e5r9jA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot