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
Drug action: potentiator

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14867

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X3W	Download	Experimental	e6x3wC1 e6x3wB2	Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore	LigPlot