Ligand name: 3-(4-chlorophenyl)imidazole-2,4-dione
PDB ligand accession: SQ7
DrugBank: n/a
PubChem: 85605578
ChEMBL: n/a
InChI Key: NBCHVOUDLBVSEK-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2C(=O)C=NC2=O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

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
5R96	Download	Experimental	e5r96A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot