Ligand name: 5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
PDB ligand accession: UQA
DrugBank: DB01174
PubChem: 4763
ChEMBL: CHEMBL40
InChI Key: DDBREPKUVSBGFI-UHFFFAOYSA-N
SMILES: CCC1(C(=O)NC(=O)NC1=O)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for UQA

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14867_UQA	P14867	Gamma-aminobutyric acid receptor	potentiator
2	P42262_UQA	P42262	Glutamate receptor 2	antagonist
3	P47870_UQA	P47870	Gamma-aminobutyric acid receptor	n/a
4	P36544_UQA	P36544	Neuronal acetylcholine receptor	antagonist
5	O75469_UQA	O75469	Nuclear receptor subfamily	activator
6	Q13002_UQA	Q13002	Glutamate receptor ionotropic,	antagonist
7	P18507_UQA	P18507	Gamma-aminobutyric acid receptor	n/a
8	P43681_UQA	P43681	Neuronal acetylcholine receptor	antagonist