Ligand name: 1-(2-phenylethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
PDB ligand accession: GJB
DrugBank: n/a
PubChem: 568841
ChEMBL: n/a
InChI Key: MHIKXQXNKSZIGX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN2C(=O)CC(=O)NC2=O
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 Q9HU22

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B4B	Download	Experimental	e4b4bA2 e4b4bB2 e4b4bC2 e4b4bD2	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot