Ligand name: (5S)-5-methyl-1-(quinolin-4-ylmethyl)-3-{4-[(trifluoromethyl)sulfonyl]phenyl}imidazolidine-2,4-dione
PDB ligand accession: MQY
DrugBank: n/a
PubChem: 10008365
ChEMBL: CHEMBL1738841
InChI Key: GKQIKYWYJQQLLD-ZDUSSCGKSA-N
SMILES: CC1C(=O)N(C(=O)N1Cc2ccnc3c2cccc3)c4ccc(cc4)S(=O)(=O)C(F)(F)F
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 P08069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O23	Download	Experimental	e3o23A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot