Ligand name: 5-ethynylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: Y3G
DrugBank: DB03516
PubChem: 43157;5273947;
ChEMBL: CHEMBL355200
InChI Key: JOZGNYDSEBIJDH-UHFFFAOYSA-N
SMILES: C#CC1=CNC(=O)NC1=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 Q28943

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LJU	Download	Experimental	e7ljuA1 e7ljuC4 e7ljuD2 e7ljuB1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7LJS	Download	Experimental	e7ljsA2 e7ljsB1 e7ljsC4 e7ljsD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7LJT	Download	Experimental	e7ljtA1 e7ljtB1 e7ljtC1 e7ljtD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot