Ligand name: 5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
PDB ligand accession: 5LL
DrugBank: n/a
PubChem: 690389
ChEMBL: n/a
InChI Key: PRGJOMANJQAXIH-HNQUOIGGSA-N
SMILES: c1cc(oc1)C=CC=C2C(=O)NC(=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 Q4D3W2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E93	Download	Experimental	e5e93A1 e5e93B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot