Ligand name: 5,5-dimethyl-1-(quinolin-4-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione
PDB ligand accession: IEA
DrugBank: n/a
PubChem: 11758149
ChEMBL: CHEMBL1762154
InChI Key: WXNMKLZXAKKCON-UHFFFAOYSA-N
SMILES: CC1(C(=O)N(C(=O)N1Cc2ccnc3c2cccc3)c4ccc(cc4)S(=O)(=O)C(F)(F)F)C
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
8PYJ	Download	Experimental	e8pyjAAA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot