Ligand name: 5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione
PDB ligand accession: VOK
DrugBank: DB00463
PubChem: 4099
ChEMBL: CHEMBL450
InChI Key: FWJKNZONDWOGMI-UHFFFAOYSA-N
SMILES: CCC1(C(=O)NC(=O)N(C1=O)C)CC
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5STF	Download	Experimental	e5stfB1	Immunoglobulin-like beta-sandwich	LigPlot