Ligand name: 6-phenyl-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: M3E
DrugBank: n/a
PubChem: 83360
ChEMBL: CHEMBL3288032
InChI Key: NCSMAVULYUCSMB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZL	Download	Experimental	e6szlB1	cradle loop barrel	LigPlot